Urea, N'-butyl-N-phenyl-N-(phenylmethyl)-
Basic information
- CAS
88372-70-7- Standard SMILES
CCCCNC(=O)N(Cc1ccccc1)c1ccccc1- InChIKey
VZCVBCIFZVCPDJ-UHFFFAOYSA-N- Molecular formula
- C18H22N2O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.17321333
Names & identifiers
- Preferred name
- Urea, N'-butyl-N-phenyl-N-(phenylmethyl)-
- IUPAC
- 1-benzyl-3-butyl-1-phenylurea
Names & synonyms
Urea, N'-butyl-N-phenyl-N-(phenylmethyl)-DTXSID6034027288372-70-7RefChem:387710DTXCID80291353N-Benzyl-N'-butyl-N-phenylureaVZCVBCIFZVCPDJ-UHFFFAOYSA-NN-Benzyl-N'-butyl-N-phenylurea #
Database identifiers
- CAS
88372-70-7- PubChem CID
- 563168
- DTXSID
DTXSID60340272
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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