Urea, 1-(o-allylphenyl)-3-(2-chloroethyl)-
Basic information
- CAS
102434-00-4- Standard SMILES
C=CCc1ccccc1NC(=O)NCCCl- InChIKey
GVPRVQMWAGIIMZ-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O
- Average molar mass
- 238.71 g/mol
- Monoisotopic mass
- 238.0872908
Names & identifiers
- Preferred name
- Urea, 1-(o-allylphenyl)-3-(2-chloroethyl)-
- IUPAC
- 1-(2-chloroethyl)-3-(2-prop-2-enylphenyl)urea
Names & synonyms
102434-00-4Urea, 1-(o-allylphenyl)-3-(2-chloroethyl)-1-(o-Allylphenyl)-3-(2-chloroethyl)urea1-(2-Allylphenyl)-3-(2-chloroethyl)ureaDTXSID70145134RefChem:387530DTXCID1067625NSC160189SCHEMBL7586502NSC-160189N-(2-Chloroethyl)-N'-[2-(prop-2-en-1-yl)phenyl]urea
Database identifiers
- CAS
102434-00-4- PubChem CID
- 293541
- DTXSID
DTXSID70145134- Nikkaji
- J96.679G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
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Compound notes
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