4-tert-butyl-2-chloro-6-[(3-phenylprop-2-en-1-ylidene)amino]phenol
Chemical Structure Depiction of
4-tert-butyl-2-chloro-6-[(3-phenylprop-2-en-1-ylidene)amino]phenol
4-tert-butyl-2-chloro-6-[(3-phenylprop-2-en-1-ylidene)amino]phenol
Compound characteristics
| Compound ID: | 1688-0133 |
| Compound Name: | 4-tert-butyl-2-chloro-6-[(3-phenylprop-2-en-1-ylidene)amino]phenol |
| Molecular Weight: | 313.83 |
| Molecular Formula: | C19 H20 Cl N O |
| Smiles: | CC(C)(C)c1cc(c(c(c1)[Cl])O)/N=C/C=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8864 |
| logD: | 5.5444 |
| logSw: | -5.7252 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.7785 |
| InChI Key: | GBFJPLUKYFIKAV-UHFFFAOYSA-N |