2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-N,4-di(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-N,4-di(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-N,4-di(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | F470-0865 |
| Compound Name: | 2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1,5-dioxo-N,4-di(propan-2-yl)-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 510.98 |
| Molecular Formula: | C25 H27 Cl N6 O4 |
| Smiles: | CC(C)NC(c1ccc2C(N(C(C)C)C3=NN(CC(NCc4ccc(cc4)[Cl])=O)C(N3c2c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6489 |
| logD: | 2.6489 |
| logSw: | -3.6852 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.058 |
| InChI Key: | AQGMJERWRHWJER-UHFFFAOYSA-N |