4-Methyl-2-phenyloxazole-5-carboxamide
Basic information
- CAS
51655-70-0- Standard SMILES
Cc1nc(-c2ccccc2)oc1C(N)=O- InChIKey
HWVUBEDCKFTLCQ-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- 4-Methyl-2-phenyloxazole-5-carboxamide
- IUPAC
- 4-methyl-2-phenyl-1,3-oxazole-5-carboxamide
Names & synonyms
5-Oxazolecarboxamide, 4-methyl-2-phenyl-51655-70-04-methyl-2-phenyloxazole-5-carboxamide4-Methyl-2-phenyl-5-oxazolecarboxamideNSC 297869BRN 0912996X46K72W3ZYNSC-297869UNII-X46K72W3ZYDTXSID30199592RefChem:198733DTXCID90122083
Show more names
4-methyl-2-phenyl-1,3-oxazole-5-carboxamideNSC297869SCHEMBL5013672HWVUBEDCKFTLCQ-UHFFFAOYSA-N5-Carbamoyl-4-methyl-2-phenyloxazole4-methyl-2-phenyl-oxazole-5-carboxamide
Database identifiers
- CAS
51655-70-0- PubChem CID
- 72763
- DTXSID
DTXSID30199592- UNII
- X46K72W3ZY
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
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Related reactions
2 records
Compound notes
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