2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide
Compound characteristics
Compound ID: | 8009-3036 |
Compound Name: | 2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide |
Molecular Weight: | 482.02 |
Molecular Formula: | C24 H20 Cl N3 O2 S2 |
Smiles: | C(COc1ccccc1)NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.7368 |
logD: | 5.7364 |
logSw: | -6.2461 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.907 |
InChI Key: | XDGMFICCUOIVPN-UHFFFAOYSA-N |