Basic information
- CAS
54902-24-8- Standard SMILES
O=C1OC(c2ccccc2)=NC1=C(Cl)Cl- InChIKey
YFQCWRFRSGFFTC-UHFFFAOYSA-N- Molecular formula
- C10H5Cl2NO2
- Average molar mass
- 242.05 g/mol
- Monoisotopic mass
- 240.9697338
Names & identifiers
- Preferred name
- GNF-Pf-562
- IUPAC
- 4-(dichloromethylidene)-2-phenyl-1,3-oxazol-5-one
Names & synonyms
54902-24-8GNF-Pf-562DTXSID70341053RefChem:346650DTXCID902921344-(Dichloromethylene)-2-phenyloxazol-5(4H)-one5(4H)-Oxazolone, 4-(dichloromethylene)-2-phenyl-4-(Dichloromethylene)-2-phenyl-1,3-oxazol-5(4H)-one4-(dichloromethylidene)-2-phenyl-1,3-oxazol-5(4H)-oneOxazol-5(4H)-one, 4-dichloromethylene-2-phenyl-CHEMBL600283YFQCWRFRSGFFTC-UHFFFAOYSA-N
Show more names
STK983978AKOS003624151AE-848/32603035Z2752376204-(Dichloromethylene)-2-phenyl-1,3-oxazol-5(4H)-one #
Database identifiers
- CAS
54902-24-8- PubChem CID
- 569596
- DTXSID
DTXSID70341053- ChEMBL
CHEMBL600283- Nikkaji
- J2.391.458A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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