4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-ethylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-ethylpiperazine-1-carboxamide
4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-ethylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V017-7140 |
| Compound Name: | 4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-N-ethylpiperazine-1-carboxamide |
| Molecular Weight: | 425.88 |
| Molecular Formula: | C20 H20 Cl N7 O2 |
| Salt: | not_available |
| Smiles: | CCNC(N1CCN(CC1)c1nc2cc(ccc2c2nnc(c3ccco3)n12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1495 |
| logD: | 3.143 |
| logSw: | -3.5796 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.068 |
| InChI Key: | UDLYJGUUVQMVAY-UHFFFAOYSA-N |