N~4~-(5-chloro-2-methoxyphenyl)-N~2~,N~2~-diethyl-6-(2-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~4~-(5-chloro-2-methoxyphenyl)-N~2~,N~2~-diethyl-6-(2-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
N~4~-(5-chloro-2-methoxyphenyl)-N~2~,N~2~-diethyl-6-(2-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8013-1724 |
| Compound Name: | N~4~-(5-chloro-2-methoxyphenyl)-N~2~,N~2~-diethyl-6-(2-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 509.97 |
| Molecular Formula: | C24 H25 Cl F N9 O |
| Smiles: | CCN(CC)c1nc(Nc2cc(ccc2OC)[Cl])nc(N/N=C/c2c[nH]nc2c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.8553 |
| logD: | 6.8188 |
| logSw: | -6.6246 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.208 |
| InChI Key: | AKHWWMWYJIGXNV-UHFFFAOYSA-N |