N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
Compound ID: | F690-0203 |
Compound Name: | N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide |
Molecular Weight: | 422.89 |
Molecular Formula: | C21 H15 Cl N4 O2 S |
Smiles: | [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.4277 |
logD: | 5.4251 |
logSw: | -6.0144 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.696 |
InChI Key: | URPSPXNLZYUSQL-UHFFFAOYSA-N |