6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--acetic acid (1/1)
Chemical Structure Depiction of
6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--acetic acid (1/1)
6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--acetic acid (1/1)
Compound characteristics
| Compound ID: | 8006-9074 |
| Compound Name: | 6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--acetic acid (1/1) |
| Molecular Weight: | 445.88 |
| Molecular Formula: | C18 H17 Cl F N7 |
| Salt: | CH3COOH |
| Smiles: | CN(C)c1nc(Nc2ccc(cc2)F)nc(N/N=C/c2ccc(cc2)[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5679 |
| logD: | 5.5669 |
| logSw: | -6.4315 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.154 |
| InChI Key: | KOKIEPNQSUOWCH-SRZZPIQSSA-N |