Basic information
- Standard SMILES
O=C(Nc1ccccc1)c1cccc(NC(=O)N(c2ccccc2)c2ccccc2)c1- InChIKey
ZOUFWXQTLWZOIR-UHFFFAOYSA-N- Molecular formula
- C26H21N3O2
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- 3-(3,3-Diphenyl-ureido)-N-phenylbenzamide
- IUPAC
- 3-(diphenylcarbamoylamino)-N-phenylbenzamide
Names & synonyms
SCHEMBL7234978ZOUFWXQTLWZOIR-UHFFFAOYSA-N3-(3,3-Diphenyl-ureido)-N-phenylbenzamide3-(3,3-diphenyl-ureido)-N-phenyl-benzamide
Database identifiers
- PubChem CID
- 19600979
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Compound notes
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