1-{[(3-chlorophenyl)methyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
1-{[(3-chlorophenyl)methyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-{[(3-chlorophenyl)methyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
Compound ID: | F472-0128 |
Compound Name: | 1-{[(3-chlorophenyl)methyl]sulfanyl}-N-cyclopentyl-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
Molecular Weight: | 496.03 |
Molecular Formula: | C25 H26 Cl N5 O2 S |
Smiles: | CCCN1C(c2ccc(cc2n2c1nnc2SCc1cccc(c1)[Cl])C(NC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0265 |
logD: | 5.0265 |
logSw: | -5.0151 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.067 |
InChI Key: | CXPOCWUICGULAW-UHFFFAOYSA-N |