2-(6-Methoxy-1,4,4a-trimethyl-1-sulfanyl-3-sulfanylidene-3,4,4a,8a-tetrahydro-1lambda~5~-quinolin-2-yl)ethen-1-one--hydrogen iodide (1/1)

CAS Number: 74020-11-4
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CC(C(C)(C(C=C1)N(C)(S)=C2C=C=O)C=C1OC)C2=S.I
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HI.C15H19NO2S2
Molecular Weight
309.453
Drug-likeness
2.2365
CAS
74020-11-4
InChI key
WKTALZJRAHUNLU-UHFFFAOYSA-N
SMILES
CC(C(C)(C(C=C1)N(C)(S)=C2C=C=O)C=C1OC)C2=S.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 74020-11-4
Molecule Name 2-(6-Methoxy-1,4,4a-trimethyl-1-sulfanyl-3-sulfanylidene-3,4,4a,8a-tetrahydro-1lambda~5~-quinolin-2-yl)ethen-1-one--hydrogen iodide (1/1)
Molecular Formula HI.C15H19NO2S2
SMILES CC(C(C)(C(C=C1)N(C)(S)=C2C=C=O)C=C1OC)C2=S.I
InChI InChI=1S/C15H19NO2S2.HI/c1-10-14(19)12(7-8-17)16(3,20)13-6-5-11(18-4)9-15(10,13)2;/h5-7,9-10,13,20H,1-4H3;1H
InChI Key WKTALZJRAHUNLU-UHFFFAOYSA-N
CanonicalSyTyLFy 166e3bd8e2df87ca
TotalMolweight 437.361
Molecular Weight 309.453
MonoisotopicMass 309.085719
CLogP 0.7456
CLogS -0.744
H Acceptors 3
TotalSurfaceArea 249.26
Relative PSA 0.34165
PolarSurfaceArea 109.55
Drug-likeness 2.2365
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.55
Molecula Flexibility 0.37336
Molecular Complexity 0.92616
Fragments 2
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 10
StereoCon unknown chirality

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