2-Furancarboxamide, N-(((diphenylmethyl)amino)carbonyl)-
Basic information
- CAS
168779-52-0- Standard SMILES
O=C(NC(=O)c1ccco1)NC(c1ccccc1)c1ccccc1- InChIKey
HVZMVJUPOOYSFL-UHFFFAOYSA-N- Molecular formula
- C19H16N2O3
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.11609238
Names & identifiers
- Preferred name
- 2-Furancarboxamide, N-(((diphenylmethyl)amino)carbonyl)-
- IUPAC
- N-(benzhydrylcarbamoyl)furan-2-carboxamide
Names & synonyms
N-Benzhydryl-N'-(2-furoyl)urea168779-52-02-Furancarboxamide, N-(((diphenylmethyl)amino)carbonyl)-N-(((Diphenylmethyl)amino)carbonyl)-2-furancarboxamideDTXSID90168608RefChem:261242DTXCID2091099N-[(Diphenylmethyl)carbamoyl]furan-2-carboxamide
Database identifiers
- CAS
168779-52-0- PubChem CID
- 3074941
- DTXSID
DTXSID90168608
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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