ethyl 4-(2,4-dichlorophenyl)-6-{[3-methyl-4-(propylcarbamoyl)piperazin-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Chemical Structure Depiction of
ethyl 4-(2,4-dichlorophenyl)-6-{[3-methyl-4-(propylcarbamoyl)piperazin-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl 4-(2,4-dichlorophenyl)-6-{[3-methyl-4-(propylcarbamoyl)piperazin-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Compound characteristics
Compound ID: | V019-7282 |
Compound Name: | ethyl 4-(2,4-dichlorophenyl)-6-{[3-methyl-4-(propylcarbamoyl)piperazin-1-yl]methyl}-2-oxo-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate |
Molecular Weight: | 552.5 |
Molecular Formula: | C26 H35 Cl2 N5 O4 |
Salt: | not_available |
Smiles: | CCCNC(N1CCN(CC1C)CC1=C(C(c2ccc(cc2[Cl])[Cl])NC(N1CC=C)=O)C(=O)OCC)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.7871 |
logD: | 2.8677 |
logSw: | -4.8233 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.666 |
InChI Key: | NNRHDYYDMKECQS-UHFFFAOYSA-N |