8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine

C8H7BrFNO — CID 45043239

IUPAC8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
SMILESFc1cc(Br)c2c(c1)NCCO2
InChIInChI=1S/C8H7BrFNO/c9-6-3-5(10)4-7-8(6)12-2-1-11-7/h3-4,11H,1-2H2
InChIKeyVPXLNVOXIWWZTC-UHFFFAOYSA-N
MW232.05 g/mol
LogP2.39
Rot. Bonds

About 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine

8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine (PubChem CID 45043239) has the molecular formula C8H7BrFNO and a molecular weight of 232.05 g/mol. Its IUPAC name is 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine.

Molecular Properties

Compound Name8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
PubChem CID45043239
Molecular FormulaC8H7BrFNO
Molecular Weight232.05 g/mol
Exact Mass230.97
IUPAC Name8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
SMILESFc1cc(Br)c2c(c1)NCCO2
InChIInChI=1S/C8H7BrFNO/c9-6-3-5(10)4-7-8(6)12-2-1-11-7/h3-4,11H,1-2H2
InChIKeyVPXLNVOXIWWZTC-UHFFFAOYSA-N
XLogP2.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.05
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Methyl-3,4-dihydro-2H-1,4-benzoxazine
CID 2763760
3,4-Dihydro-2H-1,4-benzoxazine
CID 585096
6-Bromo-2H-1,4-benzoxazin-3(4H)-one
CID 16218142
7,8-Difluoro-2,3-dihydro-3-methyl-4H-(1,4)benzoxazine
CID 10219718
(3S)-3-Methyl-7,8-difluoro-2,3-dihydro-4H-1,4-benzoxazine
CID 11041424
7-Bromo-3,4-dihydro-4-methyl-2H-1,4-benzoxazine
CID 2776405
2-Ethyl-3,4-dihydro-2H-1,4-benzoxazine
CID 10080701
6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine
CID 10727336
7,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine
CID 13060048
7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CID 14422953
8-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
CID 16244451
8-Bromo-3,4-dihydro-2H-1,4-benzoxazine
CID 16244452

Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine?
The IUPAC name of 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine (CID 45043239) is 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine.
What is the SMILES notation for 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine?
The canonical SMILES for 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine is Fc1cc(Br)c2c(c1)NCCO2.
What is the InChIKey of 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine?
The InChIKey is VPXLNVOXIWWZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrFNO/c9-6-3-5(10)4-7-8(6)12-2-1-11-7/h3-4,11H,1-2H2.
What are the key properties of 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine?
8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine has a molecular weight of 232.05 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazine is sourced from PubChem (CID 45043239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).