Basic information
- CAS
64379-93-7- Standard SMILES
O=C(/C=C/c1cccc(F)c1)NC1CC1- InChIKey
NCOOUEIQXVWKTO-QPJJXVBHSA-N- Molecular formula
- C12H12FNO
- Average molar mass
- 205.23 g/mol
- Monoisotopic mass
- 205.09029217
Overview
Cinflumide is a small molecule drug. Cinflumide has a monoisotopic molecular weight of 205.09 Da.
Names & identifiers
- Preferred name
- Cinflumide
- IUPAC
- (E)-N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide
- English name
- Cinflumide
- Molecular formula
- C12H12FNO
- Molecular weight
- 205.23
Names & synonyms
CINFLUMIDE64379-93-7CinflumidumCinflumidaDTXSID9046154BW 532UF0XVL451MOBW-532UDTXCID7026154RefChem:1081594Cinflumid(E)-N-cyclopropyl-3-(3-fluorophenyl)prop-2-enamide
Show more names
(E)-N-Cyclopropyl-3-(3-fluorophenyl)propenamide2-Propenamide, N-cyclopropyl-3-(3-fluorophenyl)-, (2E)-
n-Cyclopropyl-3-(3-fluorophenyl)acrylamide(E)-N-Cyclopropyl-m-fluorocinnamamideNCGC00160446-011808468-10-12-Propenamide, N-cyclopropyl-3-(3-fluorophenyl)-, (E)-Cinflumide (USAN/INN)Cinflumide [USAN:INN]UNII-F0XVL451MO
Database identifiers
- CAS
64379-93-7- PubChem CID
- 6434871
- DTXSID
DTXSID9046154- ChEMBL
CHEMBL132663- UNII
- F0XVL451MO
- Nikkaji
- J82.335J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- FDA UNII
- 0 XVL451MO · F0XVL451MO
Chemistry & industry
Applications
UsesRelaxant (muscle).
Suppliers1 total
上海超岚化工科技中心QQ：65489617 13301690235 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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