N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | F690-0711 |
| Compound Name: | N-{6-[(3-chloro-2-methylphenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}acetamide |
| Molecular Weight: | 404.87 |
| Molecular Formula: | C18 H17 Cl N4 O3 S |
| Smiles: | CC(Nc1nc2c(cc(cc2s1)NC(Nc1cccc(c1C)[Cl])=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.522 |
| logD: | 4.521 |
| logSw: | -4.673 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.268 |
| InChI Key: | SBKWWQZHDUGFPC-UHFFFAOYSA-N |