2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide

C15H14FNOS — CID 175948767

IUPAC2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide
SMILESCSc1ccc(NC(=O)c2ccccc2F)c(C)c1
InChIInChI=1S/C15H14FNOS/c1-10-9-11(19-2)7-8-14(10)17-15(18)12-5-3-4-6-13(12)16/h3-9H,1-2H3,(H,17,18)
InChIKeyFQDQAZQVBKEWQF-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.11
Rot. Bonds3

About 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide

2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide (PubChem CID 175948767) has the molecular formula C15H14FNOS and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide
PubChem CID175948767
Molecular FormulaC15H14FNOS
Molecular Weight275.35 g/mol
Exact Mass275.08
IUPAC Name2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide
SMILESCSc1ccc(NC(=O)c2ccccc2F)c(C)c1
InChIInChI=1S/C15H14FNOS/c1-10-9-11(19-2)7-8-14(10)17-15(18)12-5-3-4-6-13(12)16/h3-9H,1-2H3,(H,17,18)
InChIKeyFQDQAZQVBKEWQF-UHFFFAOYSA-N
XLogP4.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide?
The IUPAC name of 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide (CID 175948767) is 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide?
The canonical SMILES for 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide is CSc1ccc(NC(=O)c2ccccc2F)c(C)c1.
What is the InChIKey of 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide?
The InChIKey is FQDQAZQVBKEWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNOS/c1-10-9-11(19-2)7-8-14(10)17-15(18)12-5-3-4-6-13(12)16/h3-9H,1-2H3,(H,17,18).
What are the key properties of 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide?
2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide has a molecular weight of 275.35 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-methyl-4-methylsulfanylphenyl)benzamide is sourced from PubChem (CID 175948767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).