N-{4-[2-(3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{4-[2-(3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
N-{4-[2-(3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Compound characteristics
Compound ID: | F186-0073 |
Compound Name: | N-{4-[2-(3-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide |
Molecular Weight: | 371.84 |
Molecular Formula: | C18 H14 Cl N3 O2 S |
Smiles: | C(C(Nc1cccc(c1)[Cl])=O)c1csc(NC(c2ccccc2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 4.3882 |
logD: | 4.3207 |
logSw: | -4.5456 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.749 |
InChI Key: | CQEDGLKCJZGUER-UHFFFAOYSA-N |