bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)

C16H18Cl2N4O6PtS2 — CID 6102185

IUPACbis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)
SMILESCC(=O)NS(=O)(=O)c1ccc([NH-])cc1.CC(=O)NS(=O)(=O)c1ccc([NH-])cc1.Cl[Pt+2]Cl
InChIInChI=1S/2C8H9N2O3S.2ClH.Pt/c2*1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;;;/h2*2-5,9H,1H3,(H,10,11);2*1H;/q2*-1;;;+4/p-2
InChIKeyFSKUTYUORDWVHK-UHFFFAOYSA-L
MW692.46 g/mol
LogP3.77
Rot. Bonds4

About bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)

bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+) (PubChem CID 6102185) has the molecular formula C16H18Cl2N4O6PtS2 and a molecular weight of 692.46 g/mol. Its IUPAC name is bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+).

Molecular Properties

Compound Namebis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)
PubChem CID6102185
Molecular FormulaC16H18Cl2N4O6PtS2
Molecular Weight692.46 g/mol
Exact Mass690.97
IUPAC Namebis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)
SMILESCC(=O)NS(=O)(=O)c1ccc([NH-])cc1.CC(=O)NS(=O)(=O)c1ccc([NH-])cc1.Cl[Pt+2]Cl
InChIInChI=1S/2C8H9N2O3S.2ClH.Pt/c2*1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;;;/h2*2-5,9H,1H3,(H,10,11);2*1H;/q2*-1;;;+4/p-2
InChIKeyFSKUTYUORDWVHK-UHFFFAOYSA-L
XLogP3.77
TPSA174.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500692.46
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-chlorophenyl)sulfonylacetamide
CID 139084564
N-[4-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]phenyl]sulfonylacetamide
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N-[4-(diethylsulfamoyl)phenyl]sulfonylacetamide
CID 154139337
N-(4-aminophenyl)sulfonylacetamide;N,N-diethylethanamine
CID 175178486
N,N'-bis[4-(acetylsulfamoyl)phenyl]hexanediamide
CID 3474503
N,N'-bis[4-(acetylsulfamoyl)phenyl]pentanediamide
CID 4199591
N-[4-[(4-fluorophenyl)carbamothioylamino]phenyl]sulfonylacetamide
CID 25044330
N-[4-(acetylsulfamoyl)phenyl]-4-benzamidobenzamide
CID 17153285
N-[4-(1,3-dioxoisoindol-2-yl)phenyl]sulfonylacetamide
CID 680996
N-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylacetamide
CID 10501408
N-[4-(acetylsulfamoyl)phenyl]-3-phenylprop-2-enamide
CID 884609
N-(3-hydroxyphenyl)sulfonylacetamide
CID 59267686

Frequently Asked Questions

What is the IUPAC name of bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)?
The IUPAC name of bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+) (CID 6102185) is bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+).
What is the SMILES notation for bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)?
The canonical SMILES for bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+) is CC(=O)NS(=O)(=O)c1ccc([NH-])cc1.CC(=O)NS(=O)(=O)c1ccc([NH-])cc1.Cl[Pt+2]Cl.
What is the InChIKey of bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)?
The InChIKey is FSKUTYUORDWVHK-UHFFFAOYSA-L. The full InChI is InChI=1S/2C8H9N2O3S.2ClH.Pt/c2*1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;;;/h2*2-5,9H,1H3,(H,10,11);2*1H;/q2*-1;;;+4/p-2.
What are the key properties of bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+)?
bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+) has a molecular weight of 692.46 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis([4-(acetylsulfamoyl)phenyl]azanide);dichloroplatinum(2+) is sourced from PubChem (CID 6102185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).