5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 2368-0218 |
| Compound Name: | 5-({3-bromo-5-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 491.72 |
| Molecular Formula: | C21 H16 Br Cl N2 O5 |
| Smiles: | COc1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=O)=O)cc(c1OCC=C)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.1413 |
| logD: | 3.8382 |
| logSw: | -4.5821 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.612 |
| InChI Key: | AVKXCDSWLPVFOM-UHFFFAOYSA-N |