1-(4-bromophenyl)-5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
1-(4-bromophenyl)-5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
1-(4-bromophenyl)-5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | C639-0145 |
| Compound Name: | 1-(4-bromophenyl)-5-[(5-{[(4-chlorophenyl)methyl]sulfanyl}furan-2-yl)methylidene]-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 517.78 |
| Molecular Formula: | C22 H14 Br Cl N2 O4 S |
| Smiles: | C(c1ccc(cc1)[Cl])Sc1ccc(/C=C2/C(NC(N(C2=O)c2ccc(cc2)[Br])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.1755 |
| logD: | 4.8628 |
| logSw: | -5.6607 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.181 |
| InChI Key: | INPMULBRWHYMEV-UHFFFAOYSA-N |