N-{6-[(2-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(2-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
N-{6-[(2-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F690-0496 |
| Compound Name: | N-{6-[(2-chlorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 436.92 |
| Molecular Formula: | C22 H17 Cl N4 O2 S |
| Smiles: | Cc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6744 |
| logD: | 5.6683 |
| logSw: | -5.9589 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.467 |
| InChI Key: | XYNXQXCZNPFPAK-UHFFFAOYSA-N |