AC1LCE7L
ethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Also Known As: Maybridge1_004301|Oprea1_355741|Oprea1_537149|HMS553L13|ethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate|BAS 03148516|J1.186.851G|AE-848/08810005|AG-690/12407174|SR-01000396783-1|A1354/0061120|ethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate|ethyl 4-(3,4-dimethoxyphenyl)-2-hydroxy-6-methyl-1,4-dihydro-5-pyrimidinecarboxylate|Ethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate|Ethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate #|ethyl 6-(3,4-dimethoxyphenyl)-2-hydroxy-4-methyl-1,6-dihydropyrimidine-5-carboxylate|1,2,3,4-Tetrahydro-2-oxo-6-methyl-4-(3,4-dimethoxyphenyl)pyrimidine-5-carboxylic acid ethyl ester|2(1H)-Oxo-3,6-dihydro-4-methyl-6-(3,4-dimethoxyphenyl)pyrimidine-5-carboxylic acid ethyl ester|2-Oxo-4-(3,4-dimethoxyphenyl)-6-methyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid ethyl ester|2-Oxo-4-(3,4-dimethoxyphenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid ethyl ester|2-Oxo-4-methyl-6-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydropyrimidine-5-carboxylic acid ethyl ester|2-Oxo-6-(3,4-dimethoxyphenyl)-4-methyl-1,2,3,6-tetrahydropyrimidine-5-carboxylic acid ethyl ester|4-(3,4-Dimethoxyphenyl)-2-oxo-6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid ethyl ester|4-(3,4-Dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid ethyl ester|Pyrimidine-5-carboxylic acid, 1,2,3,4-tetrahydro-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-, ethyl ester
| Molecular Formula | C16H20N2O5 |
|---|---|
| Molecular Weight | 320.1372 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 85.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 320.1372 |
| Monoisotopic Mass | 320.1372 |
| Heavy Atoms | 23 |
| Complexity | 491.0 |
Chemical Identifiers
| CAS Number | 56875-96-8 |
|---|---|
| SMILES | CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OC)C |
| InChIKey | OBEBHPPWYNUWBE-UHFFFAOYSA-N |
Product Overview
AC1LCE7L (CAS 56875-96-8), with molecular formula C16H20N2O5 and molecular weight 320.1372 g/mol. IUPAC: ethyl 4-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.
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