N-cyclohexyl-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8007-7001 |
| Compound Name: | N-cyclohexyl-2-[(6-{[(3,5-dichloro-2-hydroxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 494.46 |
| Molecular Formula: | C22 H21 Cl2 N3 O2 S2 |
| Smiles: | C1CCC(CC1)NC(CSc1nc2ccc(cc2s1)/N=C/c1cc(cc(c1O)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5201 |
| logD: | 5.9403 |
| logSw: | -5.8956 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.852 |
| InChI Key: | AVVHWZZTJCTDKR-UHFFFAOYSA-N |