2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | Y502-0199 |
Compound Name: | 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
Molecular Weight: | 464.9 |
Molecular Formula: | C21 H16 Cl F3 N4 O S |
Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(Cn1c(C)c(c(C(F)(F)F)n1)[Cl])=O)n2 |
Stereo: | ACHIRAL |
logP: | 5.4287 |
logD: | 5.4287 |
logSw: | -6.0204 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.312 |
InChI Key: | DLTKSFZXLXUHLK-UHFFFAOYSA-N |