Basic information
- CAS
110203-69-5- Standard SMILES
O=C(NCCCc1ccco1)Nc1ccccc1- InChIKey
SLKMAWOBMOLFAP-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- N-[3-(Furan-2-yl)propyl]-N'-phenylurea
- IUPAC
- 1-[3-(furan-2-yl)propyl]-3-phenylurea
Names & synonyms
110203-69-5N-[3-(Furan-2-yl)propyl]-N'-phenylureaDTXSID80545560AKOS005234079
Database identifiers
- CAS
110203-69-5- PubChem CID
- 13636018
- DTXSID
DTXSID80545560
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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