N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide

C10H12BrNO2S — CID 129188563

IUPACN-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)Nc2ccccc2Br)CC1
InChIInChI=1S/C10H12BrNO2S/c1-10(6-7-10)15(13,14)12-9-5-3-2-4-8(9)11/h2-5,12H,6-7H2,1H3
InChIKeyAJWIVGKARZEPBJ-UHFFFAOYSA-N
MW290.18 g/mol
LogP2.74
Rot. Bonds3

About N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide

N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide (PubChem CID 129188563) has the molecular formula C10H12BrNO2S and a molecular weight of 290.18 g/mol. Its IUPAC name is N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide
PubChem CID129188563
Molecular FormulaC10H12BrNO2S
Molecular Weight290.18 g/mol
Exact Mass288.98
IUPAC NameN-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)Nc2ccccc2Br)CC1
InChIInChI=1S/C10H12BrNO2S/c1-10(6-7-10)15(13,14)12-9-5-3-2-4-8(9)11/h2-5,12H,6-7H2,1H3
InChIKeyAJWIVGKARZEPBJ-UHFFFAOYSA-N
XLogP2.74
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.18
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide 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

N-(3-amino-2-fluorophenyl)-1-methylcyclopropane-1-sulfonamide
CID 175844272
2-bromo-N-(methylsulfamoyl)aniline
CID 71126560
N-(2-bromophenyl)propane-2-sulfonamide
CID 60864383
N-(2-bromophenyl)-1-(propan-2-ylamino)propane-2-sulfonamide
CID 106061222
2-bromo-N-[1-(1-methylcyclopropyl)ethyl]aniline
CID 43363161
2-[(2-bromophenyl)sulfamoyl]acetic acid
CID 28773666
N-(2-bromophenyl)-2-methoxybenzenesulfonamide
CID 47104314
N-(2-bromophenyl)-2,3,4-trimethylbenzenesulfonamide
CID 21210098
N-(2-bromophenyl)-2,6-difluorobenzenesulfonamide
CID 2648231
N-(2-bromophenyl)-4-fluorobenzenesulfonamide
CID 835592
N-(2-bromophenyl)-2-chlorobenzenesulfonamide
CID 4816661
N-[4-(2-bromoanilino)phenyl]methanesulfonamide
CID 112989037

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide?
The IUPAC name of N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide (CID 129188563) is N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide.
What is the SMILES notation for N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide?
The canonical SMILES for N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide is CC1(S(=O)(=O)Nc2ccccc2Br)CC1.
What is the InChIKey of N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide?
The InChIKey is AJWIVGKARZEPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNO2S/c1-10(6-7-10)15(13,14)12-9-5-3-2-4-8(9)11/h2-5,12H,6-7H2,1H3.
What are the key properties of N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide?
N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide has a molecular weight of 290.18 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-1-methylcyclopropane-1-sulfonamide is sourced from PubChem (CID 129188563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).