5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide
Modify Date: 2025-11-04 16:55:10
![5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide Structure](https://www.chemsrc.com/extcaspic/159/694433-63-1.png)
5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide structure
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Common Name | 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide | ||
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| CAS Number | 694433-63-1 | Molecular Weight | 485.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H25ClN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H25ClN4O3S |
|---|---|
| Molecular Weight | 485.0 |
| InChIKey | XXKHAVBPASXEKV-UHFFFAOYSA-N |
| SMILES | CN1CCCN(c2ccc(C(=O)Nc3c(O)cccc3NC(=O)c3ccc(Cl)s3)cc2)CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Anticoagulant activity in mouse assessed as prothrombin time at 100 mg/kg, po measure...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1926238
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Name: Anticoagulant activity in mouse assessed as prothrombin time at 100 mg/kg, po measure...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1926237
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Name: Anticoagulant activity in mouse plasma assessed as concentration required to double t...
Source: ChEMBL
Target: Plasma
External Id: CHEMBL1926236
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Name: Inhibition of human factor 10A using chromogenic substrate S2222 by fluorometric anal...
Source: ChEMBL
Target: Coagulation factor X
External Id: CHEMBL1926235
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide? |
| A: Molecular formula of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide is C24H25ClN4O3S. |
| Q: What is the Chinese name of 694433-63-1? |
| A: Chinese name of 694433-63-1 is 694433-63-1. |
| Q: What is the molecular weight of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide? |
| A: Molecular weight of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide is 485.0. |
| Q: What is the CAS number of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide? |
| A: CAS number of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide is 694433-63-1. |
| Q: What is the InChIKey of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide? |
| A: InChIKey of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide is XXKHAVBPASXEKV-UHFFFAOYSA-N. |
| Q: What is the English name of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide? |
| A: The English name of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide is 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide. |
| Q: What is the SMILES notation of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide? |
| A: SMILES notation of 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide is CN1CCCN(c2ccc(C(=O)Nc3c(O)cccc3NC(=O)c3ccc(Cl)s3)cc2)CC1. |