N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide
Basic information
- CAS
4182-82-5- Standard SMILES
O=C(NC(Nc1ccccc1Cl)C(=O)c1ccccc1)c1ccco1- InChIKey
NWPLUWJIWRBVCZ-UHFFFAOYSA-N- Molecular formula
- C19H15ClN2O3
- Average molar mass
- 354.8 g/mol
- Monoisotopic mass
- 354.07712
Names & identifiers
- Preferred name
- N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide
- IUPAC
- N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide
Names & synonyms
4182-82-5N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamideN-[1-[(2-CHLOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDEN-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]-2-furamideCBMicro_025670Oprea1_251993DTXSID00386093CCG-11789STK809421AKOS002162168AKOS016289471NCGC01445913-01
Show more names
BIM-0025845.P001AB00089347-01AG-690/10514046SR-01000401741SR-01000401741-1Z57214731N-{1-[(2-chlorophenyl)amino]-2-oxo-2-phenylethyl}-2-furamideN-{1-[(2-chlorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide
Database identifiers
- CAS
4182-82-5- PubChem CID
- 2852909
- DTXSID
DTXSID00386093
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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