4-chloro-2-(1-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}ethyl)phenol
Chemical Structure Depiction of
4-chloro-2-(1-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}ethyl)phenol
4-chloro-2-(1-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}ethyl)phenol
Compound characteristics
| Compound ID: | 6383-0829 |
| Compound Name: | 4-chloro-2-(1-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}ethyl)phenol |
| Molecular Weight: | 327.81 |
| Molecular Formula: | C18 H18 Cl N3 O |
| Smiles: | CC(c1cc(ccc1O)[Cl])Nc1nc2ccccc2n1CC=C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9014 |
| logD: | 4.8343 |
| logSw: | -4.5367 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 38.27 |
| InChI Key: | AJUQPKSBJYBNTO-LBPRGKRZSA-N |