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

CAS Number: 86346-80-7
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Cc1c(C(C(CCc2ccccc2)S2)(N3C2=NCC3)O)cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2OS
Molecular Weight
338.474
Drug-likeness
4.7164
CAS
86346-80-7
InChI key
SMZPEAVOWZGDCZ-UHFFFAOYSA-N
SMILES
Cc1c(C(C(CCc2ccccc2)S2)(N3C2=NCC3)O)cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86346-80-7
Molecule Name 3-(2-Methylphenyl)-2-(2-phenylethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-3-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N2OS
SMILES Cc1c(C(C(CCc2ccccc2)S2)(N3C2=NCC3)O)cccc1.Cl
InChI InChI=1S/C20H22N2OS.ClH/c1-15-7-5-6-10-17(15)20(23)18(24-19-21-13-14-22(19)20)12-11-16-8-3-2-4-9-16;/h2-10,18,23H,11-14H2,1H3;1H
InChI Key SMZPEAVOWZGDCZ-UHFFFAOYSA-N
CanonicalSyTyLFy 8c760f078f0619d0
TotalMolweight 374.935
Molecular Weight 338.474
MonoisotopicMass 338.145283
CLogP 4.2713
CLogS -3.436
H Acceptors 3
H Donors 1
TotalSurfaceArea 253.34
Relative PSA 0.18019
PolarSurfaceArea 61.13
Drug-likeness 4.7164
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.4139
Molecular Complexity 0.90475
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 2
BasicNitrogens 1
StereoCon unknown chirality

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