6-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8002-9146 |
Compound Name: | 6-(2-{[4-(diethylamino)phenyl]methylidene}hydrazinyl)-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 527.59 |
Molecular Formula: | C27 H29 N9 O3 |
Smiles: | CCN(CC)c1ccc(/C=N/Nc2nc(Nc3ccc(cc3)[N+]([O-])=O)nc(Nc3ccc(cc3)OC)n2)cc1 |
Stereo: | ACHIRAL |
logP: | 7.1462 |
logD: | 7.1435 |
logSw: | -5.9494 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 116.131 |
InChI Key: | BAUAQXMKLHTMKT-UHFFFAOYSA-N |