Biphenyl-4-ylurea
Basic information
- CAS
13262-48-1- Standard SMILES
NC(=O)Nc1ccc(-c2ccccc2)cc1- InChIKey
FAVOSJNIJZMFAB-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- Biphenyl-4-ylurea
- IUPAC
- (4-phenylphenyl)urea
- English name
- biphenyl-4-ylurea
- Molecular formula
- C13H12N2O
- Molecular weight
- 212.24718
Names & synonyms
13262-48-1(4-phenylphenyl)ureaBiphenyl-4-ylurea1-([1,1'-Biphenyl]-4-yl)urean-(1,1'-biphenyl-4-yl)ureaMFCD02380024Urea, (1,1'-biphenyl)-4-yl-Urea, N-[1,1'-biphenyl]-4-yl-8BQB9TX88ZCHEMBL244094N-([1,1'-Biphenyl]-4-yl)ureaNSC-406090
Show more names
AI320179AI3 20179AI3-201791,1'-Biphenyl-4-ylurea
amino-N-(4-phenylphenyl)amideUrea, [1,1'-biphenyl]-4-yl-N-4-biphenylylureaUREA, N-(1,1'-BIPHENYL)-4-YL-1-biphenyl-4-ylureaN-(Biphenyl-4-yl)urea4-Biphenylylurea{[1,1'-biphenyl]-4-yl}urea
Database identifiers
- CAS
13262-48-1- PubChem CID
- 83278
- DTXSID
DTXSID90157673- ChEMBL
CHEMBL244094- UNII
- 8BQB9TX88Z
- EC Number
- 236-257-2
- Nikkaji
- J213.792E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Physicochemical properties
- FDA UNII
- 8 BQB9TX88Z · 8BQB9TX88Z
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…