Basic information
- CAS
66974-75-2- Standard SMILES
C=CCN(C)N=Nc1ccc(NC(N)=O)cc1- InChIKey
CWFCPHNIULBUAZ-UHFFFAOYSA-N- Molecular formula
- C11H15N5O
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.12766012
Names & identifiers
- Preferred name
- Urea, [4-[3-methyl-3-(2-propenyl)-1-triazenyl]phenyl]-
- IUPAC
- [4-[[methyl(prop-2-enyl)amino]diazenyl]phenyl]urea
Names & synonyms
66974-75-2Urea, [4-[3-methyl-3-(2-propenyl)-1-triazenyl]phenyl]-NSC279502CHEMBL3250777DTXSID70313992NSC-279502N-{4-[(1E)-3-Methyl-3-(prop-2-en-1-yl)triaz-1-en-1-yl]phenyl}urea
Database identifiers
- CAS
66974-75-2- PubChem CID
- 322356
- DTXSID
DTXSID70313992- ChEMBL
CHEMBL3250777
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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