N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C600-0136 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide |
| Molecular Weight: | 536.04 |
| Molecular Formula: | C26 H30 Cl N9 O2 |
| Smiles: | Cc1nc2c3ccccc3nc(NNC(CCC(NCCN3CCN(CC3)c3cccc(c3)[Cl])=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.5023 |
| logD: | 0.9064 |
| logSw: | -2.6773 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.638 |
| InChI Key: | KDJNSWFZPPVPAV-UHFFFAOYSA-N |