6-benzyl-5-phenyldiazenyl-1H-pyrimidine-2,4-dione
Basic information
- CAS
17768-11-5- Standard SMILES
O=c1[nH]c(Cc2ccccc2)c(N=Nc2ccccc2)c(=O)[nH]1- InChIKey
SRBPDMRPMODFEW-UHFFFAOYSA-N- Molecular formula
- C17H14N4O2
- Average molar mass
- 306.32 g/mol
- Monoisotopic mass
- 306.1116757
Names & identifiers
- Preferred name
- 6-benzyl-5-phenyldiazenyl-1H-pyrimidine-2,4-dione
- IUPAC
- 6-benzyl-5-phenyldiazenyl-1H-pyrimidine-2,4-dione
Names & synonyms
17768-11-5NSC210575NSC-210575
Database identifiers
- CAS
17768-11-5- PubChem CID
- 308699
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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