2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide

C15H15F2NO2S — CID 90648676

IUPAC2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide
SMILESCOc1ccc(F)c(F)c1C(=O)NCCc1ccc(C)s1
InChIInChI=1S/C15H15F2NO2S/c1-9-3-4-10(21-9)7-8-18-15(19)13-12(20-2)6-5-11(16)14(13)17/h3-6H,7-8H2,1-2H3,(H,18,19)
InChIKeyZHRHARDPGFWMHK-UHFFFAOYSA-N
MW311.35 g/mol
LogP3.32
Rot. Bonds5

About 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide

2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide (PubChem CID 90648676) has the molecular formula C15H15F2NO2S and a molecular weight of 311.35 g/mol. Its IUPAC name is 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide
PubChem CID90648676
Molecular FormulaC15H15F2NO2S
Molecular Weight311.35 g/mol
Exact Mass311.08
IUPAC Name2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide
SMILESCOc1ccc(F)c(F)c1C(=O)NCCc1ccc(C)s1
InChIInChI=1S/C15H15F2NO2S/c1-9-3-4-10(21-9)7-8-18-15(19)13-12(20-2)6-5-11(16)14(13)17/h3-6H,7-8H2,1-2H3,(H,18,19)
InChIKeyZHRHARDPGFWMHK-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide 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

2,3-difluoro-N-[2-[5-(hydroxymethyl)-1,2,4-oxadiazol-3-yl]ethyl]-6-methoxybenzamide
CID 90648199
2,6-dimethoxy-N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide
CID 110717671
N-[2-(5-chlorothiophen-2-yl)ethyl]-3,4-dimethoxybenzamide
CID 110787979
N-[2-(2-methoxy-5-methylphenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 41309125
2,3-difluoro-6-methoxy-N-[(2-methyl-3H-benzimidazol-5-yl)methyl]benzamide
CID 90653335
CID 88999246
CID 88999246
2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 47043670
N-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-6-fluoro-2,3-dimethoxybenzamide
CID 119045460
2,3-difluoro-6-methoxy-N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]benzamide
CID 72923027
2,3,4-trifluoro-N-[2-(8-methoxy-5-methyl-2-oxo-1H-quinolin-3-yl)ethyl]benzamide
CID 110415717
N-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-2,3,4-trifluorobenzamide
CID 108540873
5-chloro-2-methoxy-N-(2-thiophen-2-ylethyl)benzamide
CID 17403894

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide?
The IUPAC name of 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide (CID 90648676) is 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide.
What is the SMILES notation for 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide?
The canonical SMILES for 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide is COc1ccc(F)c(F)c1C(=O)NCCc1ccc(C)s1.
What is the InChIKey of 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide?
The InChIKey is ZHRHARDPGFWMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2NO2S/c1-9-3-4-10(21-9)7-8-18-15(19)13-12(20-2)6-5-11(16)14(13)17/h3-6H,7-8H2,1-2H3,(H,18,19).
What are the key properties of 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide?
2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide has a molecular weight of 311.35 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-6-methoxy-N-[2-(5-methylthiophen-2-yl)ethyl]benzamide is sourced from PubChem (CID 90648676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).