N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazine-2,4-diamine--acetic acid (1/1)
Chemical Structure Depiction of
N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazine-2,4-diamine--acetic acid (1/1)
N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazine-2,4-diamine--acetic acid (1/1)
Compound characteristics
| Compound ID: | 8007-2507 |
| Compound Name: | N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-1,3,5-triazine-2,4-diamine--acetic acid (1/1) |
| Molecular Weight: | 464.5 |
| Molecular Formula: | C21 H21 F N8 |
| Salt: | CH3COOH |
| Smiles: | Cc1c(/C=N/Nc2nc(Nc3ccc(cc3)F)nc(n2)N(C)C)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 5.8148 |
| logD: | 5.8138 |
| logSw: | -6.0325 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.08 |
| InChI Key: | CMWBEJXPLWZTNT-FSJBWODESA-N |