1-(2-Bromophenyl)-3-(prop-2-en-1-yloxy)urea
Basic information
- CAS
313066-84-1- Standard SMILES
C=CCONC(=O)Nc1ccccc1Br- InChIKey
WTYNGEWYTNVIDH-UHFFFAOYSA-N- Molecular formula
- C10H11BrN2O2
- Average molar mass
- 271.11 g/mol
- Monoisotopic mass
- 270.00039
Names & identifiers
- Preferred name
- 1-(2-Bromophenyl)-3-(prop-2-en-1-yloxy)urea
- IUPAC
- 1-(2-bromophenyl)-3-prop-2-enoxyurea
- English name
- 1-(2-bromophenyl)-3-prop-2-enoxyurea
- Molecular formula
- C10H11BrN2O2
- Molecular weight
- 271.11
Names & synonyms
1-(2-bromophenyl)-3-(prop-2-en-1-yloxy)ureaAKOS002684609N-(ALLYLOXY)-N'-(2-BROMOPHENYL)UREASR-01000408425SR-01000408425-11-(2-bromophenyl)-3-prop-2-enoxyureaUrea, N-(2-bromophenyl)-N'-(2-propen-1-yloxy)-
Database identifiers
- CAS
313066-84-1- PubChem CID
- 4677983
- EC Number
- 150-758-2
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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