N-benzyl-2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-benzyl-2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-2768 |
| Compound Name: | N-benzyl-2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 452 |
| Molecular Formula: | C23 H18 Cl N3 O S2 |
| Smiles: | C(c1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5319 |
| logD: | 5.5315 |
| logSw: | -6.2206 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.647 |
| InChI Key: | PNIICBYGOSZEJY-UHFFFAOYSA-N |