N-cyclohexyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8008-2358 |
| Compound Name: | N-cyclohexyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 478.46 |
| Molecular Formula: | C22 H21 Cl2 N3 O S2 |
| Smiles: | C1CCC(CC1)NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.818 |
| logD: | 6.8179 |
| logSw: | -6.6098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.373 |
| InChI Key: | NTECIPFPANNOKN-UHFFFAOYSA-N |