N-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl}-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl}-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide
N-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl}-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | 6466-0221 |
Compound Name: | N-{1-[(4-chlorophenyl)methyl]-5-methyl-1H-pyrazol-3-yl}-2-{[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]sulfanyl}acetamide |
Molecular Weight: | 544 |
Molecular Formula: | C26 H21 Cl F3 N5 O S |
Smiles: | Cc1cc(NC(CSc2nc3c4ccccc4CCc3c(C(F)(F)F)n2)=O)nn1Cc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.1698 |
logD: | 6.1623 |
logSw: | -6.0433 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.186 |
InChI Key: | FOICXSPIPDGPIO-UHFFFAOYSA-N |