4-chloro-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
4-chloro-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Compound characteristics
| Compound ID: | F782-0746 |
| Compound Name: | 4-chloro-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide |
| Molecular Weight: | 359.83 |
| Molecular Formula: | C17 H14 Cl N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(c1ccc(cc1)[Cl])=O)nc(NC(CC)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2695 |
| logD: | 4.2291 |
| logSw: | -4.5217 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | XZIXWDLXYJMSMQ-UHFFFAOYSA-N |