{4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(thiophen-2-yl)methanone
{4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V020-6107 |
| Compound Name: | {4-[8-chloro-3-(thiophen-2-yl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]piperazin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 481 |
| Molecular Formula: | C22 H17 Cl N6 O S2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN1C(c1cccs1)=O)c1nc2cc(ccc2c2nnc(c3cccs3)n12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0699 |
| logD: | 5.0287 |
| logSw: | -5.2975 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 51.486 |
| InChI Key: | RGJYWAOIZBBIKK-UHFFFAOYSA-N |