5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide

C9H10ClNO4S2 — CID 136534838

IUPAC5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide
SMILESO=C(NS(=O)(=O)C1CCOC1)c1csc(Cl)c1
InChIInChI=1S/C9H10ClNO4S2/c10-8-3-6(5-16-8)9(12)11-17(13,14)7-1-2-15-4-7/h3,5,7H,1-2,4H2,(H,11,12)
InChIKeyOAURXADQVWBVDY-UHFFFAOYSA-N
MW295.77 g/mol
LogP1.25
Rot. Bonds3

About 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide

5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide (PubChem CID 136534838) has the molecular formula C9H10ClNO4S2 and a molecular weight of 295.77 g/mol. Its IUPAC name is 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide
PubChem CID136534838
Molecular FormulaC9H10ClNO4S2
Molecular Weight295.77 g/mol
Exact Mass294.97
IUPAC Name5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide
SMILESO=C(NS(=O)(=O)C1CCOC1)c1csc(Cl)c1
InChIInChI=1S/C9H10ClNO4S2/c10-8-3-6(5-16-8)9(12)11-17(13,14)7-1-2-15-4-7/h3,5,7H,1-2,4H2,(H,11,12)
InChIKeyOAURXADQVWBVDY-UHFFFAOYSA-N
XLogP1.25
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.77
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-bromo-N-(oxolan-3-ylsulfonyl)benzamide
CID 154780941
N-(oxan-4-ylsulfonyl)benzamide
CID 47479884
N-(oxolan-3-yl)-5-sulfamoylthiophene-3-carboxamide
CID 80715507
5-tert-butyl-N-[(3R)-oxolan-3-yl]thiophene-3-carboxamide
CID 140901140
5-chlorothiophene-3-carboxamide
CID 818858
2-ethyl-4-methyl-N-(oxolan-3-ylsulfonyl)-1,3-oxazole-5-carboxamide
CID 154789759
(3S)-oxolane-3-sulfonic acid
CID 151710513
5-chloro-N-cyanothiophene-3-carboxamide
CID 130908678
5-(oxolan-3-ylsulfamoyl)thiophene-3-carboxylic acid
CID 80716496
(3R)-N-propan-2-yloxolane-3-sulfonamide
CID 97175132
3-cyclobutyl-N-(oxolan-3-ylsulfonyl)propanamide
CID 136513042
5,6-dichloro-N-cyclopropylsulfonylpyridine-3-carboxamide
CID 138986031

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide?
The IUPAC name of 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide (CID 136534838) is 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide?
The canonical SMILES for 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide is O=C(NS(=O)(=O)C1CCOC1)c1csc(Cl)c1.
What is the InChIKey of 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide?
The InChIKey is OAURXADQVWBVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClNO4S2/c10-8-3-6(5-16-8)9(12)11-17(13,14)7-1-2-15-4-7/h3,5,7H,1-2,4H2,(H,11,12).
What are the key properties of 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide?
5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide has a molecular weight of 295.77 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(oxolan-3-ylsulfonyl)thiophene-3-carboxamide is sourced from PubChem (CID 136534838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).