N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | J015-0391 |
| Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-[4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide |
| Molecular Weight: | 475.96 |
| Molecular Formula: | C24 H18 Cl N5 O2 S |
| Smiles: | Cc1c(cccc1NC(COc1ccc(cc1n1cnnc1)[Cl])=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7815 |
| logD: | 4.7815 |
| logSw: | -4.7998 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.184 |
| InChI Key: | HQNJNTMUUYHRKJ-UHFFFAOYSA-N |