1-Methyl-2-[3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide

CAS Number: 60435-31-6
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CN1c(cccc2)c2S/C1=C/C=Cc1[n+](C)c2ccccc2cc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H19N2S
Molecular Weight
331.462
Drug-likeness
1.452
CAS
60435-31-6
InChI key
IEYXZQFNQJFMOD-UHFFFAOYSA-M
SMILES
CN1c(cccc2)c2S/C1=C/C=Cc1[n+](C)c2ccccc2cc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 60435-31-6
Molecule Name 1-Methyl-2-[3-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide
Molecular Formula I.C21H19N2S
SMILES CN1c(cccc2)c2S/C1=C/C=Cc1[n+](C)c2ccccc2cc1.[I-]
InChI InChI=1S/C21H19N2S.HI/c1-22-17(15-14-16-8-3-4-10-18(16)22)9-7-13-21-23(2)19-11-5-6-12-20(19)24-21;/h3-15H,1-2H3;1H/q+1;/p-1
InChI Key IEYXZQFNQJFMOD-UHFFFAOYSA-M
CanonicalSyTyLFy 86fb0bff55805ffd
TotalMolweight 458.362
Molecular Weight 331.462
MonoisotopicMass 331.126893
CLogP 0.4812
CLogS -5.361
H Acceptors 2
TotalSurfaceArea 254.94
Relative PSA 0.093355
PolarSurfaceArea 32.42
Drug-likeness 1.452
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.026826
Molecular Complexity 0.81435
Fragments 2
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 4
Aromatic Nitrogens 1

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