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

CAS Number: 90283-69-5
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CSC=C(NC(c1ccccc1)=O)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C28H25NOPS
Molecular Weight
454.553
Drug-likeness
-7.1086
CAS
90283-69-5
InChI key
BWFQBBSPRZPYBV-UHFFFAOYSA-N
SMILES
CSC=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 90283-69-5
Molecule Name [1-Benzamido-2-(methylsulfanyl)ethenyl](triphenyl)phosphanium iodide
Molecular Formula I.C28H25NOPS
SMILES CSC=C(NC(c1ccccc1)=O)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
InChI InChI=1S/C28H24NOPS.HI/c1-32-22-27(29-28(30)23-14-6-2-7-15-23)31(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-22H,1H3;1H
InChI Key BWFQBBSPRZPYBV-UHFFFAOYSA-N
CanonicalSyTyLFy c84638369b0fc520
TotalMolweight 581.453
Molecular Weight 454.553
MonoisotopicMass 454.139446
CLogP 6.838
CLogS -7.781
H Acceptors 2
H Donors 1
TotalSurfaceArea 349.71
Relative PSA 0.12007
PolarSurfaceArea 54.4
Drug-likeness -7.1086
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.375
Molecula Flexibility 0.47279
Molecular Complexity 0.7268
Fragments 2
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 3
Symmetricatoms 16
Amides 1

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