6-Propyl-4,5,5a,6,7,8-hexahydro[1,3]thiazolo[4,5-f]quinolin-2(1H)-imine--hydrogen chloride (1/2)

CAS Number: 115689-19-5
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CCCN1[C@@H](CCC(S2)=C3NC2=N)C3=CCC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C13H19N3S
Molecular Weight
249.381
Drug-likeness
4.8235
CAS
115689-19-5
InChI key
BGFOAQLXHIRNQH-YQFADDPSSA-N
SMILES
CCCN1[C@@H](CCC(S2)=C3NC2=N)C3=CCC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115689-19-5
Molecule Name 6-Propyl-4,5,5a,6,7,8-hexahydro[1,3]thiazolo[4,5-f]quinolin-2(1H)-imine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C13H19N3S
SMILES CCCN1[C@@H](CCC(S2)=C3NC2=N)C3=CCC1.Cl.Cl
InChI InChI=1S/C13H19N3S.2ClH/c1-2-7-16-8-3-4-9-10(16)5-6-11-12(9)15-13(14)17-11;;/h4,10H,2-3,5-8H2,1H3,(H2,14,15);2*1H/t10-;;/m1../s1
InChI Key BGFOAQLXHIRNQH-YQFADDPSSA-N
CanonicalSyTyLFy 7db7451bc8e44813
TotalMolweight 322.303
Molecular Weight 249.381
MonoisotopicMass 249.129967
CLogP 1.8284
CLogS -2.266
H Acceptors 3
H Donors 2
TotalSurfaceArea 187.51
Relative PSA 0.25652
PolarSurfaceArea 64.42
Drug-likeness 4.8235
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.27458
Molecular Complexity 0.83847
Fragments 3
Non HAtoms 17
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon this enantiomer

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