6-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8002-9113 |
Compound Name: | 6-{2-[(3-chlorophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 490.91 |
Molecular Formula: | C23 H19 Cl N8 O3 |
Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2cccc(c2)[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 7.0416 |
logD: | 7.0413 |
logSw: | -6.6208 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 113.395 |
InChI Key: | XSARNYCSTUROHB-UHFFFAOYSA-N |