7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine

C16H13BrClFO2 — CID 63444741

IUPAC7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine
SMILESCc1ccc(F)cc1C(Br)c1cc2c(cc1Cl)OCCO2
InChIInChI=1S/C16H13BrClFO2/c1-9-2-3-10(19)6-11(9)16(17)12-7-14-15(8-13(12)18)21-5-4-20-14/h2-3,6-8,16H,4-5H2,1H3
InChIKeyAKPIPJWQAYCNLU-UHFFFAOYSA-N
MW371.63 g/mol
LogP5.04
Rot. Bonds2

About 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine

7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine (PubChem CID 63444741) has the molecular formula C16H13BrClFO2 and a molecular weight of 371.63 g/mol. Its IUPAC name is 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine.

Molecular Properties

Compound Name7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine
PubChem CID63444741
Molecular FormulaC16H13BrClFO2
Molecular Weight371.63 g/mol
Exact Mass369.98
IUPAC Name7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine
SMILESCc1ccc(F)cc1C(Br)c1cc2c(cc1Cl)OCCO2
InChIInChI=1S/C16H13BrClFO2/c1-9-2-3-10(19)6-11(9)16(17)12-7-14-15(8-13(12)18)21-5-4-20-14/h2-3,6-8,16H,4-5H2,1H3
InChIKeyAKPIPJWQAYCNLU-UHFFFAOYSA-N
XLogP5.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.63
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine?
The IUPAC name of 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine (CID 63444741) is 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine.
What is the SMILES notation for 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine?
The canonical SMILES for 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine is Cc1ccc(F)cc1C(Br)c1cc2c(cc1Cl)OCCO2.
What is the InChIKey of 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine?
The InChIKey is AKPIPJWQAYCNLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13BrClFO2/c1-9-2-3-10(19)6-11(9)16(17)12-7-14-15(8-13(12)18)21-5-4-20-14/h2-3,6-8,16H,4-5H2,1H3.
What are the key properties of 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine?
7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine has a molecular weight of 371.63 g/mol, XLogP of 5.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[bromo-(5-fluoro-2-methylphenyl)methyl]-6-chloro-2,3-dihydro-1,4-benzodioxine is sourced from PubChem (CID 63444741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).