N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide

C10H11F3N2O3S — CID 86799382

IUPACN-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide
SMILESCC(=O)NS(=O)(=O)Nc1cccc(C(F)(F)F)c1C
InChIInChI=1S/C10H11F3N2O3S/c1-6-8(10(11,12)13)4-3-5-9(6)15-19(17,18)14-7(2)16/h3-5,15H,1-2H3,(H,14,16)
InChIKeyLTNBVSDCOVBYMH-UHFFFAOYSA-N
MW296.27 g/mol
LogP1.81
Rot. Bonds3

About N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide

N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide (PubChem CID 86799382) has the molecular formula C10H11F3N2O3S and a molecular weight of 296.27 g/mol. Its IUPAC name is N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide.

Molecular Properties

Compound NameN-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide
PubChem CID86799382
Molecular FormulaC10H11F3N2O3S
Molecular Weight296.27 g/mol
Exact Mass296.04
IUPAC NameN-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide
SMILESCC(=O)NS(=O)(=O)Nc1cccc(C(F)(F)F)c1C
InChIInChI=1S/C10H11F3N2O3S/c1-6-8(10(11,12)13)4-3-5-9(6)15-19(17,18)14-7(2)16/h3-5,15H,1-2H3,(H,14,16)
InChIKeyLTNBVSDCOVBYMH-UHFFFAOYSA-N
XLogP1.81
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.27
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 66867834
N-[2-methyl-3-(trifluoromethyl)phenyl]benzenesulfonamide
CID 141280125
[2-methyl-3-(trifluoromethyl)phenyl]hydrazine;hydrochloride
CID 84820116
2,2-dimethyl-N-[2-(trideuteriomethyl)-3-(trifluoromethyl)phenyl]propanamide
CID 46782328
2,3,4,5,6-pentamethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
CID 3861159
N-(propan-2-ylsulfamoyl)-2-(trifluoromethyl)aniline
CID 12503957
N,2-dimethyl-3-(trifluoromethyl)benzamide
CID 67627642
acetic acid;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
CID 175172290
3-iodo-4-methyl-N-[2-methyl-3-(trifluoromethyl)phenyl]benzamide
CID 59381869
1-diazenyl-1-methyl-3-[2-methyl-3-(trifluoromethyl)phenyl]urea
CID 163985169
N-(2,3-dimethylphenyl)-2,2-dimethyl-N'-[2-(trifluoromethyl)phenyl]propanediamide
CID 108968156
2-methyl-3-(trifluoromethyl)benzenecarbothioic S-acid
CID 54402075

Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide?
The IUPAC name of N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide (CID 86799382) is N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide.
What is the SMILES notation for N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide?
The canonical SMILES for N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide is CC(=O)NS(=O)(=O)Nc1cccc(C(F)(F)F)c1C.
What is the InChIKey of N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide?
The InChIKey is LTNBVSDCOVBYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O3S/c1-6-8(10(11,12)13)4-3-5-9(6)15-19(17,18)14-7(2)16/h3-5,15H,1-2H3,(H,14,16).
What are the key properties of N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide?
N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide has a molecular weight of 296.27 g/mol, XLogP of 1.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide is sourced from PubChem (CID 86799382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).