5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Chemical Structure Depiction of
5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Compound characteristics
| Compound ID: | 3229-2895 |
| Compound Name: | 5-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione |
| Molecular Weight: | 419.87 |
| Molecular Formula: | C23 H18 Cl N3 O3 |
| Smiles: | C=CCN1C(C(=C/c2cn(Cc3ccc(cc3)[Cl])c3ccccc23)\C(NC1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8979 |
| logD: | 3.7683 |
| logSw: | -4.4789 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.984 |
| InChI Key: | WSGRRQLKEMWKRS-UHFFFAOYSA-N |