4-benzyl-1-{[(4-chlorophenyl)methyl]sulfanyl}-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
4-benzyl-1-{[(4-chlorophenyl)methyl]sulfanyl}-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
4-benzyl-1-{[(4-chlorophenyl)methyl]sulfanyl}-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F472-0643 |
| Compound Name: | 4-benzyl-1-{[(4-chlorophenyl)methyl]sulfanyl}-5-oxo-N-(propan-2-yl)-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 518.04 |
| Molecular Formula: | C27 H24 Cl N5 O2 S |
| Smiles: | CC(C)NC(c1ccc2C(N(Cc3ccccc3)c3nnc(n3c2c1)SCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7776 |
| logD: | 4.7776 |
| logSw: | -4.8524 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.971 |
| InChI Key: | GIXRGTPYVZKPDB-UHFFFAOYSA-N |