4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-phenylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-phenylpiperazine-1-carboxamide
4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-phenylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V017-7152 |
| Compound Name: | 4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-phenylpiperazine-1-carboxamide |
| Molecular Weight: | 473.92 |
| Molecular Formula: | C24 H20 Cl N7 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(Nc1ccccc1)=O)c1nc2cc(ccc2c2nnc(c3ccco3)n12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3312 |
| logD: | 4.3243 |
| logSw: | -4.5216 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.848 |
| InChI Key: | DISIEUTXOCUANC-UHFFFAOYSA-N |