N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
Compound ID: | F690-0005 |
Compound Name: | N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide |
Molecular Weight: | 374.85 |
Molecular Formula: | C17 H15 Cl N4 O2 S |
Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(Nc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3111 |
logD: | 4.311 |
logSw: | -4.3363 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.754 |
InChI Key: | HSKRLFWZVRSWPN-UHFFFAOYSA-N |