1-(4-chlorophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
Chemical Structure Depiction of
1-(4-chlorophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
1-(4-chlorophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
Compound characteristics
| Compound ID: | 3288-0111 |
| Compound Name: | 1-(4-chlorophenyl)-5-({3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione |
| Molecular Weight: | 428.89 |
| Molecular Formula: | C21 H17 Cl N2 O4 S |
| Smiles: | COc1cc(/C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=S)=O)ccc1OCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.7944 |
| logD: | 3.4194 |
| logSw: | -4.674 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.363 |
| InChI Key: | IQJRGXRLYDKUSI-UHFFFAOYSA-N |