3-(2-{4,6-bis[4-(propan-2-yl)anilino]-1,3,5-triazin-2-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-(2-{4,6-bis[4-(propan-2-yl)anilino]-1,3,5-triazin-2-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one
3-(2-{4,6-bis[4-(propan-2-yl)anilino]-1,3,5-triazin-2-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | Y020-5448 |
| Compound Name: | 3-(2-{4,6-bis[4-(propan-2-yl)anilino]-1,3,5-triazin-2-yl}hydrazinylidene)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 506.61 |
| Molecular Formula: | C29 H30 N8 O |
| Smiles: | CC(C)c1ccc(cc1)Nc1nc(Nc2ccc(cc2)C(C)C)nc(N/N=C2C(Nc3ccccc\23)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 8.5423 |
| logD: | 8.542 |
| logSw: | -5.9007 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 96.279 |
| InChI Key: | CWXQMFYVPLAJLK-UHFFFAOYSA-N |