N-cyclopropyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
N-cyclopropyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | 8010-1045 |
Compound Name: | N-cyclopropyl-2-[(6-{[(2,4-dichlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]acetamide |
Molecular Weight: | 436.38 |
Molecular Formula: | C19 H15 Cl2 N3 O S2 |
Smiles: | C1CC1NC(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.4894 |
logD: | 5.4893 |
logSw: | -5.9862 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.704 |
InChI Key: | SNALJFXDKBFKCA-UHFFFAOYSA-N |