2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | J015-0403 |
| Compound Name: | 2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 475.96 |
| Molecular Formula: | C24 H18 Cl N5 O2 S |
| Smiles: | Cc1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccc(cc1n1cnnc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.0723 |
| logD: | 5.0722 |
| logSw: | -5.2513 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.882 |
| InChI Key: | FKJVITAQHXVKIS-UHFFFAOYSA-N |