Completing data — refresh the page later to see the latest
Basic information
- CAS
62103-87-1- Standard SMILES
Cc1ccc2oc(=O)c(-c3ccccc3)nc2c1- InChIKey
ZUFVCKNPNRKVLV-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- 6-Methyl-3-phenyl-2H-1,4-benzoxazin-2-one
- IUPAC
- 6-methyl-3-phenyl-1,4-benzoxazin-2-one
Names & synonyms
NSC6527576-Methyl-3-phenyl-2H-1,4-benzoxazin-2-one6-methyl-3-phenyl-1,4-benzoxazin-2-one62103-87-1CHEMBL1978905DTXSID00327406ZUFVCKNPNRKVLV-UHFFFAOYSA-NNSC-652757NCI60_0184466-Methyl-3-phenyl-benzo[1,4]oxazin-2-one6-Methyl-3-phenyl-2H-1,4-benzoxazin-2-one #
Database identifiers
- CAS
62103-87-1- PubChem CID
- 374657
- DTXSID
DTXSID00327406- ChEMBL
CHEMBL1978905
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…