1-[4,6-Bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
Basic information
- CAS
30805-05-1- Standard SMILES
O=C(Nc1ccccc1)Nc1nc(NC(=O)Nc2ccccc2)nc(NC(=O)Nc2ccccc2)n1- InChIKey
ZPYKAZVCGWGNFY-UHFFFAOYSA-N- Molecular formula
- C24H21N9O3
- Average molar mass
- 483.5 g/mol
- Monoisotopic mass
- 483.17673557
Names & identifiers
- Preferred name
- 1-[4,6-Bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
- IUPAC
- 1-[4,6-bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
Names & synonyms
1-[4,6-bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea30805-05-1DTXSID50275307N,N',N''-1,3,5-Triazine-2,4,6-triyltris(N'-phenylurea)
Database identifiers
- CAS
30805-05-1- PubChem CID
- 35497
- DTXSID
DTXSID50275307- Nikkaji
- J1.614.895D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 615
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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