N-cyclohexyl-2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-cyclohexyl-2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8008-2344 |
Compound Name: | N-cyclohexyl-2-[(6-{[(2-hydroxy-3-methoxyphenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 455.6 |
Molecular Formula: | C23 H25 N3 O3 S2 |
Smiles: | COc1cccc(/C=N/c2ccc3c(c2)sc(n3)SCC(NC2CCCCC2)=O)c1O |
Stereo: | ACHIRAL |
logP: | 5.139 |
logD: | 5.0712 |
logSw: | -4.7678 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.482 |
InChI Key: | MSQSCQQTHZAWBH-UHFFFAOYSA-N |