1-Ethyl-3-methyldiphenylurea
Basic information
- CAS
4474-03-7- Standard SMILES
CCN(C(=O)N(C)c1ccccc1)c1ccccc1- InChIKey
FOHIURCGHCHRHW-UHFFFAOYSA-N- Molecular formula
- C16H18N2O
- Average molar mass
- 254.33 g/mol
- Monoisotopic mass
- 254.1419132
Names & identifiers
- Preferred name
- 1-Ethyl-3-methyldiphenylurea
- IUPAC
- 1-ethyl-3-methyl-1,3-diphenylurea
- English name
- 1-ethyl-3-methyldiphenylurea
- Molecular formula
- C16H18N2O
- Molecular weight
- 254.33
Names & synonyms
1-Ethyl-3-methyldiphenylureaJZ55GD5NLYEINECS 224-747-9N-Ethyl-N'-methyl-N,N'-diphenylureaDTXSID70196287Urea, N-ethyl-N'-methyl-N,N'-diphenyl-RefChem:75742DTXCID80118778224-747-94474-03-71-ethyl-3-methyl-1,3-diphenylureaUNII-JZ55GD5NLY
Show more names
SCHEMBL1363014FOHIURCGHCHRHW-UHFFFAOYSA-NNS00046853
Database identifiers
- CAS
4474-03-7- PubChem CID
- 78227
- DTXSID
DTXSID70196287- UNII
- JZ55GD5NLY
- EC Number
- 224-747-9
- Nikkaji
- J205.856A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Physicochemical properties
- FDA UNII
- 55 GD5NLY · JZ55GD5NLY
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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