3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide

C12H15BrFNOS — CID 82972650

IUPAC3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide
SMILESCC1CNC(c2cc(Br)ccc2F)CS(=O)C1
InChIInChI=1S/C12H15BrFNOS/c1-8-5-15-12(7-17(16)6-8)10-4-9(13)2-3-11(10)14/h2-4,8,12,15H,5-7H2,1H3
InChIKeyOBEDOLZHYULDTI-UHFFFAOYSA-N
MW320.23 g/mol
LogP2.62
Rot. Bonds1

About 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide

3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide (PubChem CID 82972650) has the molecular formula C12H15BrFNOS and a molecular weight of 320.23 g/mol. Its IUPAC name is 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide.

Molecular Properties

Compound Name3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide
PubChem CID82972650
Molecular FormulaC12H15BrFNOS
Molecular Weight320.23 g/mol
Exact Mass319.00
IUPAC Name3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide
SMILESCC1CNC(c2cc(Br)ccc2F)CS(=O)C1
InChIInChI=1S/C12H15BrFNOS/c1-8-5-15-12(7-17(16)6-8)10-4-9(13)2-3-11(10)14/h2-4,8,12,15H,5-7H2,1H3
InChIKeyOBEDOLZHYULDTI-UHFFFAOYSA-N
XLogP2.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.23
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide?
The IUPAC name of 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide (CID 82972650) is 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide.
What is the SMILES notation for 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide?
The canonical SMILES for 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide is CC1CNC(c2cc(Br)ccc2F)CS(=O)C1.
What is the InChIKey of 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide?
The InChIKey is OBEDOLZHYULDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrFNOS/c1-8-5-15-12(7-17(16)6-8)10-4-9(13)2-3-11(10)14/h2-4,8,12,15H,5-7H2,1H3.
What are the key properties of 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide?
3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide has a molecular weight of 320.23 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-2-fluorophenyl)-6-methyl-1,4-thiazepane 1-oxide is sourced from PubChem (CID 82972650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).