Basic information
- CAS
140379-38-0- Standard SMILES
Cn1c(=O)[nH]c(N)c(N(Cc2ccccc2)C(=O)C(F)(F)F)c1=O- InChIKey
ORXWIDRGKWBMNL-UHFFFAOYSA-N- Molecular formula
- C14H13F3N4O3
- Average molar mass
- 342.27 g/mol
Names & identifiers
- Preferred name
- N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2,2,2-trifluoroacetamide
- IUPAC
- N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2,2,2-trifluoroacetamide
- English name
- Acetamide, N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl)-2,2,2-trifluoro-N-(phenylmethyl)- (9CI)
- Molecular formula
- C14H13F3N4O3
- Molecular weight
- 0
Names & synonyms
140379-38-0N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2,2,2-trifluoroacetamideN-(6-Amino-1,2,3,4-Tetrahydro-3-Methyl-2,4-Dioxo-Pyrimidin-5-yl-2,2,2-Trifluoro-N-Benzyl-AcetamideORXWIDRGKWBMNL-UHFFFAOYSA-NSCHEMBL7444168Acetamide, N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl)-2,2,2-trifluoro-N-(phenyN-(6-Amino-1,2,3,4-Tetrahydro-3-Methyl-2,4-Dioxo-Pyrimidin-5-Yl)-2,2,2-Trifluoro-N-Benzyl-AcetamideAcetamide, N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl)-2,2,2-trifluoro-N-(phenylmethyl)- (9CI)
Database identifiers
- CAS
140379-38-0
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 582
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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