N-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)acetamide
Basic information
- CAS
5327-35-5- Standard SMILES
CC(=O)Nc1nc(NC(C)=O)nc(-c2ccccc2)n1- InChIKey
WXHHXDALUNECPB-UHFFFAOYSA-N- Molecular formula
- C13H13N5O2
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.10692467
Names & identifiers
- Preferred name
- N-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)acetamide
- IUPAC
- N-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)acetamide
Names & synonyms
N-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)acetamideAcetamide, N,N'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-NSC3317Oprea1_704567DTXSID20967848NSC-3317AKOS003622151s-Triazine, 2,4-diacetamido-6-phenylST50233616N,N'-(6-Phenyl-1,3,5-triazine-2,4-diyl)diethanimidic acidN-[4-(acetylamino)-6-phenyl-1,3,5-triazin-2-yl]acetamide
Database identifiers
- CAS
5327-35-5- PubChem CID
- 220487
- DTXSID
DTXSID20967848
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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