(1-Benzamido-2,2-dichloroethenyl)(triphenyl)phosphanium iodide

CAS Number: 68490-33-5
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O=C(c1ccccc1)NC([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=C(Cl)Cl.[I-]
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: high
Formula
I.C27H21NOCl2P
Molecular Weight
477.35
Drug-likeness
-7.0849
CAS
68490-33-5
InChI key
MJPZVAMTUAQQPA-UHFFFAOYSA-N
SMILES
O=C(c1ccccc1)NC([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=C(Cl)Cl.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 68490-33-5
Molecule Name (1-Benzamido-2,2-dichloroethenyl)(triphenyl)phosphanium iodide
Molecular Formula I.C27H21NOCl2P
SMILES O=C(c1ccccc1)NC([P+](c1ccccc1)(c1ccccc1)c1ccccc1)=C(Cl)Cl.[I-]
InChI InChI=1S/C27H20Cl2NOP.HI/c28-25(29)27(30-26(31)21-13-5-1-6-14-21)32(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H
InChI Key MJPZVAMTUAQQPA-UHFFFAOYSA-N
CanonicalSyTyLFy cb6d71ed88d652da
TotalMolweight 604.25
Molecular Weight 477.35
MonoisotopicMass 476.07378
CLogP 8.2041
CLogS -8.439
H Acceptors 2
H Donors 1
TotalSurfaceArea 349.01
Relative PSA 0.070199
PolarSurfaceArea 29.1
Drug-likeness -7.0849
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant high
Nasty Functions phosphonium; 1,1-dihalo-alkene
Shape Index 0.375
Molecula Flexibility 0.46458
Molecular Complexity 0.74264
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 1
Symmetricatoms 17
Amides 1

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