N-{2-[4-(2-fluorophenyl)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-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide
N-{2-[4-(2-fluorophenyl)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: | C600-0126 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-4-[2-(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]-4-oxobutanamide |
| Molecular Weight: | 519.58 |
| Molecular Formula: | C26 H30 F N9 O2 |
| Smiles: | Cc1nc2c3ccccc3nc(NNC(CCC(NCCN3CCN(CC3)c3ccccc3F)=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.0972 |
| logD: | 0.5013 |
| logSw: | -2.0491 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.338 |
| InChI Key: | XFJLGQHILGXLKH-UHFFFAOYSA-N |