N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide

C8H11ClN2O2S2 — CID 43597846

IUPACN-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
SMILESNC1CC(NS(=O)(=O)c2ccc(Cl)s2)C1
InChIInChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-6-3-5(10)4-6/h1-2,5-6,11H,3-4,10H2
InChIKeyKQMSBZJLWYMBAE-UHFFFAOYSA-N
MW266.78 g/mol
LogP1.17
Rot. Bonds3

About N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide

N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide (PubChem CID 43597846) has the molecular formula C8H11ClN2O2S2 and a molecular weight of 266.78 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
PubChem CID43597846
Molecular FormulaC8H11ClN2O2S2
Molecular Weight266.78 g/mol
Exact Mass266.00
IUPAC NameN-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
SMILESNC1CC(NS(=O)(=O)c2ccc(Cl)s2)C1
InChIInChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-6-3-5(10)4-6/h1-2,5-6,11H,3-4,10H2
InChIKeyKQMSBZJLWYMBAE-UHFFFAOYSA-N
XLogP1.17
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.78
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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5-chloro-N-pyrrolidin-3-ylthiophene-2-sulfonamide
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5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide
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ethyl 4-[(5-chlorothiophen-2-yl)sulfonylamino]piperidine-1-carboxylate
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N-(2-bromocyclopentyl)-5-chlorothiophene-2-sulfonamide
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5-chloro-N-(cyclohexylmethyl)thiophene-2-sulfonamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
The IUPAC name of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide (CID 43597846) is N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide.
What is the SMILES notation for N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
The canonical SMILES for N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide is NC1CC(NS(=O)(=O)c2ccc(Cl)s2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
The InChIKey is KQMSBZJLWYMBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O2S2/c9-7-1-2-8(14-7)15(12,13)11-6-3-5(10)4-6/h1-2,5-6,11H,3-4,10H2.
What are the key properties of N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide?
N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide has a molecular weight of 266.78 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide is sourced from PubChem (CID 43597846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).