N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
Compound ID: | F186-0062 |
Compound Name: | N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]benzamide |
Molecular Weight: | 337.4 |
Molecular Formula: | C18 H15 N3 O2 S |
Smiles: | C(C(Nc1ccccc1)=O)c1csc(NC(c2ccccc2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.4429 |
logD: | 3.3754 |
logSw: | -3.6793 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.749 |
InChI Key: | KRPDOXGTHGJVMM-UHFFFAOYSA-N |