1-(4-tert-butylphenyl)-5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-(4-tert-butylphenyl)-5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1,3-diazinane-2,4,6-trione
1-(4-tert-butylphenyl)-5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 3269-0484 |
| Compound Name: | 1-(4-tert-butylphenyl)-5-({4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(prop-2-en-1-yl)phenyl}methylidene)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 573.09 |
| Molecular Formula: | C33 H33 Cl N2 O5 |
| Smiles: | CCOc1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)C(C)(C)C)=O)=O)cc(CC=C)c1OCc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.5154 |
| logD: | 7.2124 |
| logSw: | -6.4412 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.002 |
| InChI Key: | ZDTZOQFYIZREPO-UHFFFAOYSA-N |