7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one

C14H10F2N2O3 — CID 63268729

IUPAC7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one
SMILESNc1cc2c(cc1Oc1cc(F)ccc1F)NC(=O)CO2
InChIInChI=1S/C14H10F2N2O3/c15-7-1-2-8(16)11(3-7)21-12-5-10-13(4-9(12)17)20-6-14(19)18-10/h1-5H,6,17H2,(H,18,19)
InChIKeyLXZMTBBUJHPMCM-UHFFFAOYSA-N
MW292.24 g/mol
LogP2.67
Rot. Bonds2

About 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one

7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one (PubChem CID 63268729) has the molecular formula C14H10F2N2O3 and a molecular weight of 292.24 g/mol. Its IUPAC name is 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one
PubChem CID63268729
Molecular FormulaC14H10F2N2O3
Molecular Weight292.24 g/mol
Exact Mass292.07
IUPAC Name7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one
SMILESNc1cc2c(cc1Oc1cc(F)ccc1F)NC(=O)CO2
InChIInChI=1S/C14H10F2N2O3/c15-7-1-2-8(16)11(3-7)21-12-5-10-13(4-9(12)17)20-6-14(19)18-10/h1-5H,6,17H2,(H,18,19)
InChIKeyLXZMTBBUJHPMCM-UHFFFAOYSA-N
XLogP2.67
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.24
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7-amino-6-(2-bromo-4-fluorophenoxy)-4H-1,4-benzoxazin-3-one
CID 43479365
7-amino-6-(2,5-dichlorophenoxy)-4H-1,4-benzoxazin-3-one
CID 43479367
7-amino-6-(2-iodophenoxy)-4H-1,4-benzoxazin-3-one
CID 43479561
7-amino-6-(3-chlorophenoxy)-4H-1,4-benzoxazin-3-one
CID 43479385
7-amino-6-[4-(hydroxymethyl)phenoxy]-4H-1,4-benzoxazin-3-one
CID 61228361
7-amino-6-(2-chloro-4-fluoroanilino)-4H-1,4-benzoxazin-3-one
CID 43479312
7-amino-6-(1-methylpyrazol-4-yl)oxy-4H-1,4-benzoxazin-3-one
CID 116792304
6,7-difluoro-4H-1,4-benzoxazin-3-one
CID 46930344
6-amino-7-(2,4-difluorophenoxy)-3,4-dihydro-1H-quinolin-2-one
CID 43455648
7-amino-6-methyl-4H-1,4-benzoxazin-3-one
CID 19908759
7-amino-6-(3-methylbutoxy)-4H-1,4-benzoxazin-3-one
CID 43479396
7-amino-6-(3-chloro-4-fluoroanilino)-4H-1,4-benzoxazin-3-one
CID 43479306

Frequently Asked Questions

What is the IUPAC name of 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one?
The IUPAC name of 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one (CID 63268729) is 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one.
What is the SMILES notation for 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one?
The canonical SMILES for 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one is Nc1cc2c(cc1Oc1cc(F)ccc1F)NC(=O)CO2.
What is the InChIKey of 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one?
The InChIKey is LXZMTBBUJHPMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O3/c15-7-1-2-8(16)11(3-7)21-12-5-10-13(4-9(12)17)20-6-14(19)18-10/h1-5H,6,17H2,(H,18,19).
What are the key properties of 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one?
7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one has a molecular weight of 292.24 g/mol, XLogP of 2.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-(2,5-difluorophenoxy)-4H-1,4-benzoxazin-3-one is sourced from PubChem (CID 63268729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).