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
|
Common Name | 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide | ||
|---|---|---|---|---|
| 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 | |
| Name | 5-Chloro-N-[2-[[4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-2-thiophenecarboxamide |
|---|
| 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 |
|
Name: Anticoagulant activity in mouse assessed as prothrombin time at 100 mg/kg, po measure...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1926238
|
|
Name: Anticoagulant activity in mouse assessed as prothrombin time at 100 mg/kg, po measure...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1926237
|
|
Name: Anticoagulant activity in mouse plasma assessed as concentration required to double t...
Source: ChEMBL
Target: Plasma
External Id: CHEMBL1926236
|
|
Name: Inhibition of human factor 10A using chromogenic substrate S2222 by fluorometric anal...
Source: ChEMBL
Target: Coagulation factor X
External Id: CHEMBL1926235
|
Total 4, Current Page 1 of 1
1