N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0264 |
| Compound Name: | N-{6-[(4-chlorobenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 409.91 |
| Molecular Formula: | C17 H16 Cl N3 O3 S2 |
| Smiles: | CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2231 |
| logD: | 3.5706 |
| logSw: | -4.4853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.569 |
| InChI Key: | JLQIUEQNGBYYLJ-UHFFFAOYSA-N |