4-chloro-N-[2-({2-[methyl(phenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[2-({2-[methyl(phenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
4-chloro-N-[2-({2-[methyl(phenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Compound characteristics
| Compound ID: | D336-1140 |
| Compound Name: | 4-chloro-N-[2-({2-[methyl(phenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide |
| Molecular Weight: | 467.99 |
| Molecular Formula: | C23 H18 Cl N3 O2 S2 |
| Smiles: | CN(C(CSc1nc2ccc(cc2s1)NC(c1ccc(cc1)[Cl])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.176 |
| logD: | 5.1708 |
| logSw: | -5.6404 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.253 |
| InChI Key: | RXRQWTMWSDJKJS-UHFFFAOYSA-N |