indigane;trifluoromethanesulfonamide

CH5F3InNO2S — CID 174794253

IUPACindigane;trifluoromethanesulfonamide
SMILESNS(=O)(=O)C(F)(F)F.[InH3]
InChIInChI=1S/CH2F3NO2S.In.3H/c2-1(3,4)8(5,6)7;;;;/h(H2,5,6,7);;;;
InChIKeyDFJTUFRTDLHVAJ-UHFFFAOYSA-N
MW266.93 g/mol
LogP-1.39
Rot. Bonds

About indigane;trifluoromethanesulfonamide

indigane;trifluoromethanesulfonamide (PubChem CID 174794253) has the molecular formula CH5F3InNO2S and a molecular weight of 266.93 g/mol. Its IUPAC name is indigane;trifluoromethanesulfonamide.

Molecular Properties

Compound Nameindigane;trifluoromethanesulfonamide
PubChem CID174794253
Molecular FormulaCH5F3InNO2S
Molecular Weight266.93 g/mol
Exact Mass266.90
IUPAC Nameindigane;trifluoromethanesulfonamide
SMILESNS(=O)(=O)C(F)(F)F.[InH3]
InChIInChI=1S/CH2F3NO2S.In.3H/c2-1(3,4)8(5,6)7;;;;/h(H2,5,6,7);;;;
InChIKeyDFJTUFRTDLHVAJ-UHFFFAOYSA-N
XLogP-1.39
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.93
LogP ≤ 5-1.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze indigane;trifluoromethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

azane;bis(trifluoromethanesulfonamide)
CID 171927833
CID 87103721
CID 87103721
CID 87784182
CID 87784182
calcium;hydride;trifluoromethanesulfonamide
CID 175005756
acetonitrile;cobalt;bis(trifluoromethanesulfonamide)
CID 175334387
butane-1-sulfonamide;trifluoromethanesulfonamide
CID 87836175
trifluoromethanesulfonamide;trimethyl(propyl)azanium
CID 87657306
CID 173133738
CID 173133738
1,1,2,2,3,3-hexafluoro-3-sulfamoylpropane-1-sulfonic acid
CID 151994142
4-methylpent-3-en-2-amine;trifluoromethanesulfonamide
CID 87993169
octadecan-1-amine;bis(trifluoromethanesulfonamide)
CID 118481612
1,2,2,3,3,3-hexafluoropropane-1,1-disulfonamide
CID 87361345

Frequently Asked Questions

What is the IUPAC name of indigane;trifluoromethanesulfonamide?
The IUPAC name of indigane;trifluoromethanesulfonamide (CID 174794253) is indigane;trifluoromethanesulfonamide.
What is the SMILES notation for indigane;trifluoromethanesulfonamide?
The canonical SMILES for indigane;trifluoromethanesulfonamide is NS(=O)(=O)C(F)(F)F.[InH3].
What is the InChIKey of indigane;trifluoromethanesulfonamide?
The InChIKey is DFJTUFRTDLHVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2F3NO2S.In.3H/c2-1(3,4)8(5,6)7;;;;/h(H2,5,6,7);;;;.
What are the key properties of indigane;trifluoromethanesulfonamide?
indigane;trifluoromethanesulfonamide has a molecular weight of 266.93 g/mol, XLogP of -1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indigane;trifluoromethanesulfonamide is sourced from PubChem (CID 174794253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).