N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-N~4~-(prop-2-en-1-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-N~4~-(prop-2-en-1-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine
N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-N~4~-(prop-2-en-1-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 5470-0019 |
| Compound Name: | N~2~-[4-(1,3-benzoxazol-2-yl)phenyl]-N~4~-(prop-2-en-1-yl)-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C23 H23 N7 O |
| Smiles: | C=CCNc1nc(Nc2ccc(cc2)c2nc3ccccc3o2)nc(n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.1381 |
| logD: | 6.1379 |
| logSw: | -6.1106 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.189 |
| InChI Key: | RZGCVHLGCWWLSR-UHFFFAOYSA-N |