N-[4-(cyclopropylsulfamoyl)phenyl]acetamide

C11H14N2O3S — CID 883155

IUPACN-[4-(cyclopropylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C11H14N2O3S/c1-8(14)12-9-4-6-11(7-5-9)17(15,16)13-10-2-3-10/h4-7,10,13H,2-3H2,1H3,(H,12,14)
InChIKeyBYZRLJNMOKWJQR-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.09
Rot. Bonds4

About N-[4-(cyclopropylsulfamoyl)phenyl]acetamide

N-[4-(cyclopropylsulfamoyl)phenyl]acetamide (PubChem CID 883155) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is N-[4-(cyclopropylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(cyclopropylsulfamoyl)phenyl]acetamide
PubChem CID883155
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC NameN-[4-(cyclopropylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C11H14N2O3S/c1-8(14)12-9-4-6-11(7-5-9)17(15,16)13-10-2-3-10/h4-7,10,13H,2-3H2,1H3,(H,12,14)
InChIKeyBYZRLJNMOKWJQR-UHFFFAOYSA-N
XLogP1.09
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Sulfacetamide
CID 5320
N4-Acetylsulfanilamide
CID 8482
Monoacetyldapsone
CID 11257
Thaumatin
CID 1151816
N-Acetylsulfanilyl chloride
CID 8481
Sodium Sulfacetamide
CID 4022878
Carbamic acid, [[4-(acetylamino)phenyl]sulfonyl]-, methyl ester
CID 607662
4-(Methylamino)benzene-1-sulfonamide
CID 14612854
4'-Mercaptoacetanilide
CID 70777
Carbasulam
CID 15679
N-(4-(pyrrolidine-1-sulfonyl)phenyl)prop-2-enamide
CID 43405474
2-cyano-N-(4-sulfamoylphenyl)acetamide
CID 2357187

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(cyclopropylsulfamoyl)phenyl]acetamide (CID 883155) is N-[4-(cyclopropylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(cyclopropylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
The InChIKey is BYZRLJNMOKWJQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-8(14)12-9-4-6-11(7-5-9)17(15,16)13-10-2-3-10/h4-7,10,13H,2-3H2,1H3,(H,12,14).
What are the key properties of N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
N-[4-(cyclopropylsulfamoyl)phenyl]acetamide has a molecular weight of 254.31 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 883155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).