2-(1,3-benzothiazol-2-ylcarbamoyl)benzoic acid
Modify Date: 2025-09-16 19:18:29
2-(1,3-benzothiazol-2-ylcarbamoyl)benzoic acid structure
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Common Name | 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 19357-13-2 | Molecular Weight | 298.31700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,3-benzothiazol-2-ylcarbamoyl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H10N2O3S |
|---|---|
| Molecular Weight | 298.31700 |
| Exact Mass | 298.04100 |
| PSA | 111.02000 |
| LogP | 3.63080 |
| InChIKey | JIVFQNKQKABOGB-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1C(=O)Nc1nc2ccccc2s1 |
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2-(1,3-benzothi... CAS#:19357-13-2 |
| Literature: Sadek, Mohamed M. El; Essawi, Mohyi M. El; Baky, Samy A. Abdel Journal of Chemical & Engineering Data, 1989 , vol. 34, # 2 p. 257 - 259 |
![Benzo[d]thiazol-2-amine structure](https://image.chemsrc.com/caspic/040/136-95-8.png)
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Name: Anti-osteoclastogenic activity in M-CSF/RANKL-induced C57BL/6 mouse BMDM cells assess...
Source: ChEMBL
Target: BMDM
External Id: CHEMBL5588172
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Name: Cytotoxicity against mouse RAW264.7 cells incubated for 48 hrs by CCK-8 assay
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5588173
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| Benzoic acid,2-[(2-benzothiazolylamino)carbonyl] |
| N-(2-Carboxybenzoyl)-2-aminobenzothiazole |