cyclopropane;sulfamoyl chloride

C3H8ClNO2S — CID 175330408

IUPACcyclopropane;sulfamoyl chloride
SMILESC1CC1.NS(=O)(=O)Cl
InChIInChI=1S/C3H6.ClH2NO2S/c1-2-3-1;1-5(2,3)4/h1-3H2;(H2,2,3,4)
InChIKeyAGSVZQLCQMJXEK-UHFFFAOYSA-N
MW157.62 g/mol
LogP0.60
Rot. Bonds

About cyclopropane;sulfamoyl chloride

cyclopropane;sulfamoyl chloride (PubChem CID 175330408) has the molecular formula C3H8ClNO2S and a molecular weight of 157.62 g/mol. Its IUPAC name is cyclopropane;sulfamoyl chloride.

Molecular Properties

Compound Namecyclopropane;sulfamoyl chloride
PubChem CID175330408
Molecular FormulaC3H8ClNO2S
Molecular Weight157.62 g/mol
Exact Mass157.00
IUPAC Namecyclopropane;sulfamoyl chloride
SMILESC1CC1.NS(=O)(=O)Cl
InChIInChI=1S/C3H6.ClH2NO2S/c1-2-3-1;1-5(2,3)4/h1-3H2;(H2,2,3,4)
InChIKeyAGSVZQLCQMJXEK-UHFFFAOYSA-N
XLogP0.60
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.62
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;sulfamoyl chloride?
The IUPAC name of cyclopropane;sulfamoyl chloride (CID 175330408) is cyclopropane;sulfamoyl chloride.
What is the SMILES notation for cyclopropane;sulfamoyl chloride?
The canonical SMILES for cyclopropane;sulfamoyl chloride is C1CC1.NS(=O)(=O)Cl.
What is the InChIKey of cyclopropane;sulfamoyl chloride?
The InChIKey is AGSVZQLCQMJXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.ClH2NO2S/c1-2-3-1;1-5(2,3)4/h1-3H2;(H2,2,3,4).
What are the key properties of cyclopropane;sulfamoyl chloride?
cyclopropane;sulfamoyl chloride has a molecular weight of 157.62 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;sulfamoyl chloride is sourced from PubChem (CID 175330408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).