4-[4-(3-chlorophenyl)piperazin-1-yl]-N'-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-4-oxobutanehydrazide
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazin-1-yl]-N'-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-4-oxobutanehydrazide
4-[4-(3-chlorophenyl)piperazin-1-yl]-N'-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-4-oxobutanehydrazide
Compound characteristics
| Compound ID: | C600-0103 |
| Compound Name: | 4-[4-(3-chlorophenyl)piperazin-1-yl]-N'-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-4-oxobutanehydrazide |
| Molecular Weight: | 492.97 |
| Molecular Formula: | C24 H25 Cl N8 O2 |
| Smiles: | Cc1nc2c3ccccc3nc(NNC(CCC(N3CCN(CC3)c3cccc(c3)[Cl])=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0864 |
| logD: | 1.4905 |
| logSw: | -3.1767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.735 |
| InChI Key: | SKCLDYRCRQAAMC-UHFFFAOYSA-N |