4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

C14H19ClN2O3S — CID 79360203

IUPAC4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCC1(C)C(NC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)C1(C)C
InChIInChI=1S/C14H19ClN2O3S/c1-13(2)12(14(13,3)4)17-11(18)8-5-6-9(15)10(7-8)21(16,19)20/h5-7,12H,1-4H3,(H,17,18)(H2,16,19,20)
InChIKeyLFINTADWRCAHMO-UHFFFAOYSA-N
MW330.84 g/mol
LogP2.15
Rot. Bonds3

About 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (PubChem CID 79360203) has the molecular formula C14H19ClN2O3S and a molecular weight of 330.84 g/mol. Its IUPAC name is 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.

Molecular Properties

Compound Name4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
PubChem CID79360203
Molecular FormulaC14H19ClN2O3S
Molecular Weight330.84 g/mol
Exact Mass330.08
IUPAC Name4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCC1(C)C(NC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)C1(C)C
InChIInChI=1S/C14H19ClN2O3S/c1-13(2)12(14(13,3)4)17-11(18)8-5-6-9(15)10(7-8)21(16,19)20/h5-7,12H,1-4H3,(H,17,18)(H2,16,19,20)
InChIKeyLFINTADWRCAHMO-UHFFFAOYSA-N
XLogP2.15
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.84
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-methyl-3-sulfamoylbenzamide
CID 60637185
2-chloro-5-(dimethylaminocarbamoyl)benzenesulfonamide;hydrochloride
CID 174942395
4-chloro-N-(oxolan-3-yl)-3-sulfamoylbenzamide
CID 80715003
4-chloro-N-(1-hydroxy-2-methylpropan-2-yl)-3-sulfamoylbenzamide
CID 70598414
4-chloro-N-(3-ethylpentan-3-yl)-3-sulfamoylbenzamide
CID 65380198
N-(4-tert-butylphenyl)-4-chloro-3-sulfamoylbenzamide
CID 9413612
4-chloro-N-(oxan-3-yl)-3-sulfamoylbenzamide
CID 63599170
4-chloro-N-(4-propan-2-ylphenyl)-3-sulfamoylbenzamide
CID 24641042
4-[(2,2,3,3-tetramethylcyclopropyl)carbamoyl]benzenesulfonyl chloride
CID 79363220
4-chloro-N-[(1-cyclopropylcyclopropyl)methyl]-3-sulfamoylbenzamide
CID 103839298
3-amino-4-methyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 79353186
5-(2-bromopropanoyl)-2-chlorobenzenesulfonamide
CID 22756393

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The IUPAC name of 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (CID 79360203) is 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.
What is the SMILES notation for 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The canonical SMILES for 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is CC1(C)C(NC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)C1(C)C.
What is the InChIKey of 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The InChIKey is LFINTADWRCAHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3S/c1-13(2)12(14(13,3)4)17-11(18)8-5-6-9(15)10(7-8)21(16,19)20/h5-7,12H,1-4H3,(H,17,18)(H2,16,19,20).
What are the key properties of 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide has a molecular weight of 330.84 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-sulfamoyl-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is sourced from PubChem (CID 79360203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).