ethyl 4-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2,5-diphenyl-1H-pyrrol-1-yl)benzoate
Chemical Structure Depiction of
ethyl 4-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2,5-diphenyl-1H-pyrrol-1-yl)benzoate
ethyl 4-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2,5-diphenyl-1H-pyrrol-1-yl)benzoate
Compound characteristics
Compound ID: | 2368-0230 |
Compound Name: | ethyl 4-(3-{[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-2,5-diphenyl-1H-pyrrol-1-yl)benzoate |
Molecular Weight: | 616.07 |
Molecular Formula: | C36 H26 Cl N3 O5 |
Smiles: | CCOC(c1ccc(cc1)n1c(cc(/C=C2/C(NC(N(C2=O)c2ccc(cc2)[Cl])=O)=O)c1c1ccccc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 7.3857 |
logD: | 7.1108 |
logSw: | -6.3425 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.325 |
InChI Key: | XPIRYKWANOAKIB-UHFFFAOYSA-N |