2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide

C15H21FN2O3S — CID 2111492

IUPAC2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C15H21FN2O3S/c1-22(20,21)18(14-5-3-2-4-6-14)11-15(19)17-13-9-7-12(16)8-10-13/h7-10,14H,2-6,11H2,1H3,(H,17,19)
InChIKeyZCZJVSCUHGRQBV-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.36
Rot. Bonds5

About 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide

2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide (PubChem CID 2111492) has the molecular formula C15H21FN2O3S and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
PubChem CID2111492
Molecular FormulaC15H21FN2O3S
Molecular Weight328.41 g/mol
Exact Mass328.13
IUPAC Name2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C15H21FN2O3S/c1-22(20,21)18(14-5-3-2-4-6-14)11-15(19)17-13-9-7-12(16)8-10-13/h7-10,14H,2-6,11H2,1H3,(H,17,19)
InChIKeyZCZJVSCUHGRQBV-UHFFFAOYSA-N
XLogP2.36
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide 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-[cyclopentyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide
CID 113148937
2-[cycloheptyl(methylsulfonyl)amino]-N-(4-methylphenyl)acetamide
CID 113153101
2-[cycloheptyl(methylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 113153055
methyl 4-[[2-[cyclopentyl(methylsulfonyl)amino]acetyl]amino]benzoate
CID 113148971
2-[cyclopentyl(methylsulfonyl)amino]-N-(2,4-difluorophenyl)acetamide
CID 113148994
2-[cyclopentyl(methylsulfonyl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 113148921
2-[cycloheptyl(methylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 113153161
2-[cycloheptyl(methylsulfonyl)amino]-N-(3,4-dimethoxyphenyl)acetamide
CID 113153145
2-[cyclohexyl(methylsulfonyl)amino]-N-(3-methoxyphenyl)acetamide
CID 954156
2-[cyclohexyl(methylsulfonyl)amino]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CID 99967374
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide
CID 99967182

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide (CID 2111492) is 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide is CS(=O)(=O)N(CC(=O)Nc1ccc(F)cc1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide?
The InChIKey is ZCZJVSCUHGRQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O3S/c1-22(20,21)18(14-5-3-2-4-6-14)11-15(19)17-13-9-7-12(16)8-10-13/h7-10,14H,2-6,11H2,1H3,(H,17,19).
What are the key properties of 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide?
2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide has a molecular weight of 328.41 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methylsulfonyl)amino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 2111492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).