Basic information
- CAS
69374-78-3- Standard SMILES
Cc1ccc(C(=O)C(N)=O)cc1- InChIKey
POQBFQJYNZVTLV-UHFFFAOYSA-N- Molecular formula
- C9H9NO2
- Average molar mass
- 163.17 g/mol
- Monoisotopic mass
- 163.06332853
Names & identifiers
- Preferred name
- 2-(p-Tolyl)-2-oxoacetamide
- IUPAC
- 2-(4-methylphenyl)-2-oxoacetamide
- English name
- Benzeneacetamide, 4-methyl--alpha--oxo-
- Molecular formula
- C9H9NO2
- Molecular weight
- 0
Names & synonyms
2-(p-Tolyl)-2-oxoacetamide69374-78-3SCHEMBL4838009SCHEMBL5032910Benzeneacetamide, 4-methyl--alpha--oxo-4-Methyl-α-oxobenzeneacetamideBenzeneacetamide, 4-methyl--alpha--oxo-
Database identifiers
- CAS
69374-78-3- PubChem CID
- 23347593
- Nikkaji
- J3.543.682K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 193
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…