5-({1-[(2,4-dichlorophenyl)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-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Compound characteristics
Compound ID: | 3229-2336 |
Compound Name: | 5-({1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl}methylidene)-1-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione |
Molecular Weight: | 454.31 |
Molecular Formula: | C23 H17 Cl2 N3 O3 |
Smiles: | C=CCN1C(C(=C/c2cn(Cc3ccc(cc3[Cl])[Cl])c3ccccc23)\C(NC1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7011 |
logD: | 4.5715 |
logSw: | -4.9555 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.984 |
InChI Key: | XAANFKXGAQBWSU-UHFFFAOYSA-N |