N-{5-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
N-{5-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
Compound ID: | L495-0492 |
Compound Name: | N-{5-[(4-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide |
Molecular Weight: | 422.89 |
Molecular Formula: | C21 H15 Cl N4 O2 S |
Smiles: | [H]c1cc2c(cc1NC(Nc1ccc(cc1)[Cl])=O)nc(NC(c1ccccc1)=O)s2 |
Stereo: | ACHIRAL |
logP: | 6.0367 |
logD: | 6.0341 |
logSw: | -6.3417 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.394 |
InChI Key: | TZUNFHQWCFUBMF-UHFFFAOYSA-N |