Basic information
- CAS
61152-07-6- Standard SMILES
Cc1oc(-c2cccc(F)c2)nc1C(N)=O- InChIKey
WOSHMVUHTCRJIF-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O2
- Average molar mass
- 220.2 g/mol
- Monoisotopic mass
- 220.0648057
Names & identifiers
- Preferred name
- Oxazole-4-carboxamide, 2-(m-fluorophenyl)-5-methyl-
- IUPAC
- 2-(3-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
- English name
- 2-(m-Fluorophenyl)-5-methyloxazole-4-carboxamide
- Molecular formula
- C11H9FN2O2
- Molecular weight
- 220.2
Names & synonyms
61152-07-6Oxazole-4-carboxamide, 2-(m-fluorophenyl)-5-methyl-2-(m-Fluorophenyl)-5-methyloxazole-4-carboxamide4-Oxazolecarboxamide, 2-(3-fluorophenyl)-5-methyl-CQ5S97V7BSNSC 297870BRN 0985383NSC-297870DTXSID002100462-(3-FLUOROPHENYL)-5-METHYL-4-OXAZOLECARBOXAMIDERefChem:202446DTXCID00132537
Show more names
2-(3-fluorophenyl)-5-methyloxazole-4-carboxamide2-(3-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamideNSC2978704-Oxazolecarboxamide der.UNII-CQ5S97V7BSDB-2920062-(3-fluorophenyl)-5-methyl-oxazole-4-carboxamide
Database identifiers
- CAS
61152-07-6- PubChem CID
- 72764
- DTXSID
DTXSID00210046- UNII
- CQ5S97V7BS
- Nikkaji
- J78.626H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- FDA UNII
- 5 S97V7BS · CQ5S97V7BS
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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