AC1MEGSB
cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Also Known As: Oprea1_660859|Oprea1_853682|BAS 00915411|Benzenamine, 4-chloro-2-(iminophenylmethyl)-|cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate|cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate|AG-690/12889836|SR-01000414723-1|cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate|cyclopentyl 6-(3-chlorophenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5-carbo xylate
| Molecular Formula | C17H19ClN2O3 |
|---|---|
| Molecular Weight | 334.10843 g/mol |
| LogP | 3.4537 |
| Topological Polar Surface Area | 67.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 334.10843 |
| Monoisotopic Mass | 334.10843 |
| Heavy Atoms | 23 |
| Complexity | 665.55725 |
Chemical Identifiers
| CAS Number | 5606-77-9 |
|---|---|
| SMILES | CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)OC3CCCC3 |
Product Overview
AC1MEGSB (CAS 5606-77-9), with molecular formula C17H19ClN2O3 and molecular weight 334.10843 g/mol. IUPAC: cyclopentyl 4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.
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