2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride

C14H11BrFNO3S — CID 116814013

IUPAC2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride
SMILESCc1ccc(Br)cc1C(=O)Nc1ccccc1S(=O)(=O)F
InChIInChI=1S/C14H11BrFNO3S/c1-9-6-7-10(15)8-11(9)14(18)17-12-4-2-3-5-13(12)21(16,19)20/h2-8H,1H3,(H,17,18)
InChIKeyUNRAIFKHBUBMCP-UHFFFAOYSA-N
MW372.22 g/mol
LogP3.67
Rot. Bonds3

About 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride

2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride (PubChem CID 116814013) has the molecular formula C14H11BrFNO3S and a molecular weight of 372.22 g/mol. Its IUPAC name is 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride.

Molecular Properties

Compound Name2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride
PubChem CID116814013
Molecular FormulaC14H11BrFNO3S
Molecular Weight372.22 g/mol
Exact Mass370.96
IUPAC Name2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride
SMILESCc1ccc(Br)cc1C(=O)Nc1ccccc1S(=O)(=O)F
InChIInChI=1S/C14H11BrFNO3S/c1-9-6-7-10(15)8-11(9)14(18)17-12-4-2-3-5-13(12)21(16,19)20/h2-8H,1H3,(H,17,18)
InChIKeyUNRAIFKHBUBMCP-UHFFFAOYSA-N
XLogP3.67
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.22
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(5-fluoro-2-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116814212
5-bromo-2-methyl-N-(2-methylphenyl)benzamide
CID 65307068
2-[(4-bromo-2-chlorobenzoyl)amino]benzenesulfonyl fluoride
CID 116814035
5-bromo-N-(2-chlorophenyl)-2-methylbenzamide
CID 65306919
5-bromo-N-(2-carbamoylphenyl)-2-methylbenzamide
CID 65311671
2-[(3-bromo-5-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116814224
2-[(2-hydroxy-4-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116813960
5-bromo-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 65307346
2-[(4-chloro-2-fluorobenzoyl)amino]benzenesulfonyl fluoride
CID 116813961
5-bromo-N-[2-(ethylaminomethyl)phenyl]-2-methylbenzamide
CID 65311478
5-bromo-N-(2,6-dimethylphenyl)-2-methylbenzamide
CID 65307111
2-[(2,3-difluorobenzoyl)amino]benzenesulfonyl fluoride
CID 116814244

Frequently Asked Questions

What is the IUPAC name of 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride?
The IUPAC name of 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride (CID 116814013) is 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride.
What is the SMILES notation for 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride?
The canonical SMILES for 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride is Cc1ccc(Br)cc1C(=O)Nc1ccccc1S(=O)(=O)F.
What is the InChIKey of 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride?
The InChIKey is UNRAIFKHBUBMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO3S/c1-9-6-7-10(15)8-11(9)14(18)17-12-4-2-3-5-13(12)21(16,19)20/h2-8H,1H3,(H,17,18).
What are the key properties of 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride?
2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride has a molecular weight of 372.22 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-bromo-2-methylbenzoyl)amino]benzenesulfonyl fluoride is sourced from PubChem (CID 116814013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).