Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (R)-
Basic information
- CAS
35253-09-9- Standard SMILES
CC(C)Cc1cnc(NS(=O)(=O)c2ccc(CC(=O)N[C@H](C)c3ccccc3)cc2)nc1- InChIKey
WWESVZFJIIMLNW-GOSISDBHSA-N- Molecular formula
- C24H28N4O3S
- Average molar mass
- 452.6 g/mol
- Monoisotopic mass
- 452.18821194
Names & identifiers
- Preferred name
- Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (R)-
- IUPAC
- 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]acetamide
- English name
- 4-[[[5-(2-Methylpropyl)-2-pyrimidinyl]amino]sulfonyl]-N-[(R)-1-phenylethyl]benzeneacetamide
- Molecular weight
- 0
Names & synonyms
BRN 096714235253-09-95-25-10-00294 (Beilstein Handbook Reference)(R)-4-(((5-(2-Methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)benzeneacetamideBenzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (R)-RefChem:324023DTXSID40956693(4-{[5-(2-Methylpropyl)pyrimidin-2-yl]sulfamoyl}phenyl)-N-[(1R)-1-phenylethyl]ethanimidic acid2-(4-{[5-(2-Methylpropyl)pyrimidin-2-yl]sulfamoyl}phenyl)-N-(1-phenylethyl)ethanimidic acid4-[[[5-(2-Methylpropyl)-2-pyrimidinyl]amino]sulfonyl]-N-[(R)-1-phenylethyl]benzeneacetamide
Database identifiers
- CAS
35253-09-9- PubChem CID
- 37094
- DTXSID
DTXSID40956693- Nikkaji
- J149.247K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 672
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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