N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)propanamide
N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
Compound ID: | F690-0071 |
Compound Name: | N-(6-{[(4-fluorophenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)propanamide |
Molecular Weight: | 372.42 |
Molecular Formula: | C18 H17 F N4 O2 S |
Smiles: | [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(NCc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.505 |
logD: | 3.5049 |
logSw: | -3.7767 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 66.774 |
InChI Key: | KJQJQSWSQNXFCS-UHFFFAOYSA-N |