N~2~-(4-methylphenyl)-6-{[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]methyl}-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-(4-methylphenyl)-6-{[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]methyl}-1,3,5-triazine-2,4-diamine
N~2~-(4-methylphenyl)-6-{[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]methyl}-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8018-6585 |
| Compound Name: | N~2~-(4-methylphenyl)-6-{[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]methyl}-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 401.47 |
| Molecular Formula: | C23 H23 N5 O2 |
| Smiles: | Cc1ccc(cc1)Nc1nc(COc2ccc3c(c2)c2CCCCc2o3)nc(N)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.2307 |
| logD: | 5.2307 |
| logSw: | -5.176 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.951 |
| InChI Key: | OPFDBJFZSJJMRE-UHFFFAOYSA-N |