[1-Benzamido-2-(butylsulfanyl)ethenyl](triphenyl)phosphanium iodide

CAS Number: 90283-71-9
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CCCCSC=C(NC(c1ccccc1)=O)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C31H31NOPS
Molecular Weight
496.633
Drug-likeness
-9.2794
CAS
90283-71-9
InChI key
NKZUMOAPFIUGIT-UHFFFAOYSA-N
SMILES
CCCCSC=C(NC(c1ccccc1)=O)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90283-71-9
Molecule Name [1-Benzamido-2-(butylsulfanyl)ethenyl](triphenyl)phosphanium iodide
Molecular Formula I.C31H31NOPS
SMILES CCCCSC=C(NC(c1ccccc1)=O)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
InChI InChI=1S/C31H30NOPS.HI/c1-2-3-24-35-25-30(32-31(33)26-16-8-4-9-17-26)34(27-18-10-5-11-19-27,28-20-12-6-13-21-28)29-22-14-7-15-23-29;/h4-23,25H,2-3,24H2,1H3;1H
InChI Key NKZUMOAPFIUGIT-UHFFFAOYSA-N
CanonicalSyTyLFy c49b644185f60e0d
TotalMolweight 623.533
Molecular Weight 496.633
MonoisotopicMass 496.186396
CLogP 8.2438
CLogS -8.553
H Acceptors 2
H Donors 1
TotalSurfaceArea 390.99
Relative PSA 0.10739
PolarSurfaceArea 54.4
Drug-likeness -9.2794
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.37143
Molecula Flexibility 0.49263
Molecular Complexity 0.73618
Fragments 2
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 6
Symmetricatoms 16
Amides 1

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