4-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V016-5882 |
| Compound Name: | 4-[3-(2-chlorophenyl)[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)c1nc2ccccc2c2nnc(c3ccccc3[Cl])n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5508 |
| logD: | 3.4857 |
| logSw: | -3.9582 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.705 |
| InChI Key: | NVXRZTNWXYBGBC-UHFFFAOYSA-N |