Basic information
- CAS
6943-93-7- Standard SMILES
Cc1ccc(NC2CNC(=O)NC2=O)cc1- InChIKey
BMMCDHXSFAXZMZ-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.10077667
Names & identifiers
- Preferred name
- 5-(p-Tolylamino)dihydropyrimidine-2,4(1H,3H)-dione
- IUPAC
- 5-(4-methylanilino)-1,3-diazinane-2,4-dione
Names & synonyms
6943-93-75-(p-Tolylamino)dihydropyrimidine-2,4(1H,3H)-dioneNSC52857NSC-52857
Database identifiers
- CAS
6943-93-7- PubChem CID
- 243302
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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