4-(2-{2-[(cyclopropanecarbonyl)amino]-1,3-thiazol-4-yl}acetamido)benzamide
Chemical Structure Depiction of
4-(2-{2-[(cyclopropanecarbonyl)amino]-1,3-thiazol-4-yl}acetamido)benzamide
4-(2-{2-[(cyclopropanecarbonyl)amino]-1,3-thiazol-4-yl}acetamido)benzamide
Compound characteristics
| Compound ID: | F186-1557 |
| Compound Name: | 4-(2-{2-[(cyclopropanecarbonyl)amino]-1,3-thiazol-4-yl}acetamido)benzamide |
| Molecular Weight: | 344.39 |
| Molecular Formula: | C16 H16 N4 O3 S |
| Smiles: | C1CC1C(Nc1nc(CC(Nc2ccc(cc2)C(N)=O)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6472 |
| logD: | 1.6449 |
| logSw: | -2.3651 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 91.331 |
| InChI Key: | HNOLHIRHWRCQST-UHFFFAOYSA-N |