N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide

C16H17FN2O4S — CID 9141447

IUPACN-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide
SMILESCc1cc(S(N)(=O)=O)cc(NC(=O)COc2ccccc2F)c1C
InChIInChI=1S/C16H17FN2O4S/c1-10-7-12(24(18,21)22)8-14(11(10)2)19-16(20)9-23-15-6-4-3-5-13(15)17/h3-8H,9H2,1-2H3,(H,19,20)(H2,18,21,22)
InChIKeyDUNWWECBAPWXOT-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.11
Rot. Bonds5

About N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide

N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide (PubChem CID 9141447) has the molecular formula C16H17FN2O4S and a molecular weight of 352.39 g/mol. Its IUPAC name is N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide
PubChem CID9141447
Molecular FormulaC16H17FN2O4S
Molecular Weight352.39 g/mol
Exact Mass352.09
IUPAC NameN-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide
SMILESCc1cc(S(N)(=O)=O)cc(NC(=O)COc2ccccc2F)c1C
InChIInChI=1S/C16H17FN2O4S/c1-10-7-12(24(18,21)22)8-14(11(10)2)19-16(20)9-23-15-6-4-3-5-13(15)17/h3-8H,9H2,1-2H3,(H,19,20)(H2,18,21,22)
InChIKeyDUNWWECBAPWXOT-UHFFFAOYSA-N
XLogP2.11
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
CID 9141494
2-(2-fluorophenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 51198508
2-(4-bromophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
CID 9141449
2-(2-fluorophenoxy)-N-(2-methyl-5-prop-2-enylsulfonylphenyl)acetamide
CID 9246477
N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(2-fluorophenoxy)acetamide
CID 3615295
N-(2-fluoro-4-methylphenyl)-2-(2-fluorophenoxy)acetamide
CID 7815061
2-(2,4-difluorophenyl)sulfanyl-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide
CID 27640834
N-(2,3-dimethyl-5-sulfamoylphenyl)-4-phenoxybutanamide
CID 9141472
2-(2-fluorophenoxy)-N-[2-(methanesulfonamido)phenyl]acetamide
CID 35368287
N-(2,3-dimethylphenyl)-2-[[2-(2-fluorophenoxy)acetyl]amino]acetamide
CID 7501086
2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
4-amino-N-(2,3-dimethyl-5-sulfamoylphenyl)butanamide
CID 43703344

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide (CID 9141447) is N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide is Cc1cc(S(N)(=O)=O)cc(NC(=O)COc2ccccc2F)c1C.
What is the InChIKey of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is DUNWWECBAPWXOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O4S/c1-10-7-12(24(18,21)22)8-14(11(10)2)19-16(20)9-23-15-6-4-3-5-13(15)17/h3-8H,9H2,1-2H3,(H,19,20)(H2,18,21,22).
What are the key properties of N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide?
N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide has a molecular weight of 352.39 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-5-sulfamoylphenyl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 9141447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).