1-{4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one
Chemical Structure Depiction of
1-{4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one
1-{4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one
Compound characteristics
| Compound ID: | V017-7163 |
| Compound Name: | 1-{4-[8-chloro-3-(furan-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}-2-phenylethan-1-one |
| Molecular Weight: | 472.93 |
| Molecular Formula: | C25 H21 Cl N6 O2 |
| Salt: | not_available |
| Smiles: | C(C(N1CCN(CC1)c1nc2cc(ccc2c2nnc(c3ccco3)n12)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4419 |
| logD: | 4.435 |
| logSw: | -4.6141 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.5 |
| InChI Key: | PVDIVQUSYRIWQS-UHFFFAOYSA-N |