4-(2-Chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylic acid

Base Information

• Chemical Name: 4-(2-Chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylic acid
• CAS No.: 356566-56-8
• Molecular Formula: C12H11 Cl N2 O3
• Molecular Weight: 266.68000
• DSSTox Substance ID: DTXSID60699111
• Mol file: 356566-56-8.mol

Synonyms:356566-56-8;4-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC ACID;4-(2-CHLOROPHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLIC ACID;4-(2-Chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid;A6224;SCHEMBL19732943;DTXSID60699111;4-(2-Chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylicacid;4-(2-Chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylicacid

Chemical Property of 4-(2-Chlorophenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-5-pyrimidinecarboxylic acid

Chemical Property:

• PSA: 81.92000
• LogP: 2.02130
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 266.0458199
• Heavy Atom Count: 18
• Complexity: 408

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2Cl)C(=O)O

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