2-Anilino-4H-3,1-benzoxazin-4-one
Basic information
- CAS
1026-16-0- Standard SMILES
O=c1oc(Nc2ccccc2)nc2ccccc12- InChIKey
UUMLXNZZKFQMMR-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- 2-Anilino-4H-3,1-benzoxazin-4-one
- IUPAC
- 2-anilino-3,1-benzoxazin-4-one
- English name
- 2-Anilino-4H-3,1-benzoxazin-4-one
- Molecular formula
- C14H10N2O2
- Molecular weight
- 238.245
Names & synonyms
1026-16-02-anilino-3,1-benzoxazin-4-one2-Anilino-4H-3,1-benzoxazin-4-oneCHEMBL99452-(Phenylamino)-4H-3,1-benzoxazin-4-one4H-3,1-Benzoxazin-4-one, 2-(phenylamino)-Maybridge3_0048414h-3,1-benzoxazin-4-one,2-(phenylamino)-Oprea1_657584SCHEMBL3452604DTXSID30343472UUMLXNZZKFQMMR-UHFFFAOYSA-N
Show more names
HMS1444M01BDBM50063746CCG-249867IDI1_0162282-Anilino-4H-3,1-benzoxazin-4-one #2-Phenylamino-4H-3,1-benzoxazin-4-one2-Phenylamino-benzo[d][1,3]oxazin-4-one(2Z)-2-phenylimino-1H-[3,1]benzoxazin-4-one
Database identifiers
- CAS
1026-16-0- PubChem CID
- 589883
- DTXSID
DTXSID30343472- ChEMBL
CHEMBL9945- Nikkaji
- J272.901F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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