4-(8-chloro-3-phenyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(8-chloro-3-phenyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-(8-chloro-3-phenyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V017-2243 |
| Compound Name: | 4-(8-chloro-3-phenyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 447.93 |
| Molecular Formula: | C23 H22 Cl N7 O |
| Salt: | not_available |
| Smiles: | C=CCNC(N1CCN(CC1)c1nc2cc(ccc2c2nnc(c3ccccc3)n12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1196 |
| logD: | 4.0585 |
| logSw: | -4.5033 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.705 |
| InChI Key: | OVYBINPSEAWSQG-UHFFFAOYSA-N |