N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide

C10H17Cl2NO2S2Si — CID 142522627

IUPACN-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide
SMILESCC(C)(C)[Si](C)(C)NS(=O)(=O)c1cc(Cl)c(Cl)s1
InChIInChI=1S/C10H17Cl2NO2S2Si/c1-10(2,3)18(4,5)13-17(14,15)8-6-7(11)9(12)16-8/h6,13H,1-5H3
InChIKeyNFCWGFUMBUCVOS-UHFFFAOYSA-N
MW346.38 g/mol
LogP4.34
Rot. Bonds3

About N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide

N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide (PubChem CID 142522627) has the molecular formula C10H17Cl2NO2S2Si and a molecular weight of 346.38 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide
PubChem CID142522627
Molecular FormulaC10H17Cl2NO2S2Si
Molecular Weight346.38 g/mol
Exact Mass344.98
IUPAC NameN-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide
SMILESCC(C)(C)[Si](C)(C)NS(=O)(=O)c1cc(Cl)c(Cl)s1
InChIInChI=1S/C10H17Cl2NO2S2Si/c1-10(2,3)18(4,5)13-17(14,15)8-6-7(11)9(12)16-8/h6,13H,1-5H3
InChIKeyNFCWGFUMBUCVOS-UHFFFAOYSA-N
XLogP4.34
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

5-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-2,3-dichlorothiophene
CID 142522975
4,5-dichlorothiophene-2-sulfonic acid;hydrofluoride
CID 174546411
4,5-dichlorothiophene-2-sulfonic acid;hydrochloride
CID 174395716
N-[tert-butyl(dimethyl)silyl]-2,4-dimethyl-1,3-thiazole-5-sulfonamide
CID 152614545
4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 6737013
4,5-dichloro-N-[(3S,4S)-4-methoxy-1-methylpyrrolidin-3-yl]thiophene-2-sulfonamide
CID 122557495
5-bromo-4-chloro-N-(2-hydroxy-2-methylbutyl)thiophene-2-sulfonamide
CID 80578090
N-[tert-butyl(dimethyl)silyl]-4-[2-(dimethylamino)propan-2-yl]benzenesulfonamide
CID 151759845
methyl 5-[[tert-butyl(dimethyl)silyl]sulfamoyl]furan-3-carboxylate
CID 170717835
tert-butyl (2R)-2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]propanoate
CID 103100600
3-[(4,5-dichlorothiophen-2-yl)sulfonylamino]-2-hydroxybenzoic acid
CID 161390191
4,5-dichloro-N-[4-(2-chloro-6-fluorophenyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide
CID 10114364

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide (CID 142522627) is N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide is CC(C)(C)[Si](C)(C)NS(=O)(=O)c1cc(Cl)c(Cl)s1.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide?
The InChIKey is NFCWGFUMBUCVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17Cl2NO2S2Si/c1-10(2,3)18(4,5)13-17(14,15)8-6-7(11)9(12)16-8/h6,13H,1-5H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide?
N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide has a molecular weight of 346.38 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]-4,5-dichlorothiophene-2-sulfonamide is sourced from PubChem (CID 142522627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).