Basic information
- CAS
86764-28-5- Standard SMILES
Cc1ccccc1NC(=O)N(Cc1ccccc1)Cc1ccccc1- InChIKey
YMEBJDUJFQLXEE-UHFFFAOYSA-N- Molecular formula
- C22H22N2O
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.17321333
Names & identifiers
- Preferred name
- 1,1-Dibenzyl-3-(2-methylphenyl)urea
- IUPAC
- 1,1-dibenzyl-3-(2-methylphenyl)urea
Names & synonyms
1,1-dibenzyl-3-(2-methylphenyl)ureaDTXSID8039350886764-28-5RefChem:213504DTXCID30344368N,N-DIBENZYL-N'-(2-METHYLPHENYL)UREAOprea1_624689CHEMBL308253SCHEMBL11139406SCHEMBL30734411STK464801AKOS003341378
Show more names
ST50890096[bisbenzylamino]-N-(2-methylphenyl)carboxamide
Database identifiers
- CAS
86764-28-5- PubChem CID
- 3545370
- DTXSID
DTXSID80393508- ChEMBL
CHEMBL308253
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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