4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-methyl-3-phenyl-
Basic information
- CAS
20978-95-4- Standard SMILES
CC1Oc2ccccc2C(=O)N1c1ccccc1- InChIKey
MCDVSIPUWBFPBI-UHFFFAOYSA-N- Molecular formula
- C15H13NO2
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.09462866
Names & identifiers
- Preferred name
- 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-methyl-3-phenyl-
- IUPAC
- 2-methyl-3-phenyl-2H-1,3-benzoxazin-4-one
- English name
- 2-Methyl-3-phenyl-2H-1,3-benzoxazin-4(3H)-one
- Molecular formula
- C15H13NO2
- Molecular weight
- 239.27
Names & synonyms
20978-95-44H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-2-METHYL-3-PHENYL-RefChem:1071784BRN 12154792,3-Dihydro-2-methyl-3-phenyl-4H-1,3-benzoxazin-4-one2-Methyl-3-phenyl-2H-1,3-benzoxazin-4(3H)-oneDTXSID70943273
Database identifiers
- CAS
20978-95-4- PubChem CID
- 30430
- DTXSID
DTXSID70943273- Nikkaji
- J67.835J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
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Compound notes
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