Basic information
- CAS
30805-03-9- Standard SMILES
CCc1nc(NC(=O)Nc2ccccc2)nc(NC(=O)Nc2ccccc2)n1- InChIKey
GFGMSYAEMVSFNR-UHFFFAOYSA-N- Molecular formula
- C19H19N7O2
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.16002287
Names & identifiers
- Preferred name
- 1-[4-Ethyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
- IUPAC
- 1-[4-ethyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
Names & synonyms
1-[4-ethyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea30805-03-9DTXSID30275305N,N'-(6-Ethyl-1,3,5-triazine-2,4-diyl)bis(N'-phenylurea)
Database identifiers
- CAS
30805-03-9- PubChem CID
- 35495
- DTXSID
DTXSID30275305- Nikkaji
- J1.614.893H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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