3-(2H-1,3-Benzodioxol-5-yl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol--hydrogen chloride (1/1)

CAS Number: 86346-90-9
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OC(C(CCc1ccccc1)S1)(c(cc2)cc3c2OCO3)N2C1=NCC2.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C20H20N2O3S
Molecular Weight
368.456
Drug-likeness
4.6583
CAS
86346-90-9
InChI key
YEJJHIFUYDAJTA-UHFFFAOYSA-N
SMILES
OC(C(CCc1ccccc1)S1)(c(cc2)cc3c2OCO3)N2C1=NCC2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86346-90-9
Molecule Name 3-(2H-1,3-Benzodioxol-5-yl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H20N2O3S
SMILES OC(C(CCc1ccccc1)S1)(c(cc2)cc3c2OCO3)N2C1=NCC2.Cl
InChI InChI=1S/C20H20N2O3S.ClH/c23-20(15-7-8-16-17(12-15)25-13-24-16)18(26-19-21-10-11-22(19)20)9-6-14-4-2-1-3-5-14;/h1-5,7-8,12,18,23H,6,9-11,13H2;1H
InChI Key YEJJHIFUYDAJTA-UHFFFAOYSA-N
CanonicalSyTyLFy 6dcb54b84d3a7163
TotalMolweight 404.917
Molecular Weight 368.456
MonoisotopicMass 368.119463
CLogP 4.0388
CLogS -3.803
H Acceptors 5
H Donors 1
TotalSurfaceArea 261.34
Relative PSA 0.25121
PolarSurfaceArea 79.59
Drug-likeness 4.6583
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.38381
Molecular Complexity 0.91385
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
BasicNitrogens 1
StereoCon unknown chirality

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