1-(4-chlorophenyl)-5-{[3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)phenyl]methylidene}-2-sulfanylidene-1,3-diazinane-4,6-dione
Chemical Structure Depiction of
1-(4-chlorophenyl)-5-{[3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)phenyl]methylidene}-2-sulfanylidene-1,3-diazinane-4,6-dione
1-(4-chlorophenyl)-5-{[3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)phenyl]methylidene}-2-sulfanylidene-1,3-diazinane-4,6-dione
Compound characteristics
| Compound ID: | 3703-0408 |
| Compound Name: | 1-(4-chlorophenyl)-5-{[3-ethoxy-4-hydroxy-5-(prop-2-en-1-yl)phenyl]methylidene}-2-sulfanylidene-1,3-diazinane-4,6-dione |
| Molecular Weight: | 442.92 |
| Molecular Formula: | C22 H19 Cl N2 O4 S |
| Smiles: | CCOc1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=S)=O)cc(CC=C)c1O |
| Stereo: | ACHIRAL |
| logP: | 4.5951 |
| logD: | 4.22 |
| logSw: | -4.6873 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.918 |
| InChI Key: | ZRYJVQCQDPXOPP-UHFFFAOYSA-N |