5-[(4-{[6-(4-Amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}phenyl)methyl]-4-hydroxy-1,3-thiazol-2(5H)-one--hydrogen chloride (1/2)

CAS Number: 223132-38-5
Structure Viewer
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Cc1cc(Oc(cc2)cc3c2nc(COc2ccc(CC(C(O)=N4)SC4=O)cc2)n3C)cc(C)c1N.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C27H26N4O4S
Molecular Weight
502.593
Drug-likeness
3.7817
CAS
223132-38-5
InChI key
WFIOHOJEIMQCEG-IFUPQEAVSA-N
SMILES
Cc1cc(Oc(cc2)cc3c2nc(COc2ccc(CC(C(O)=N4)SC4=O)cc2)n3C)cc(C)c1N.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 223132-38-5
Molecule Name 5-[(4-{[6-(4-Amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}phenyl)methyl]-4-hydroxy-1,3-thiazol-2(5H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H26N4O4S
SMILES Cc1cc(Oc(cc2)cc3c2nc(COc2ccc(CC(C(O)=N4)SC4=O)cc2)n3C)cc(C)c1N.Cl.Cl
InChI InChI=1S/C27H26N4O4S.2ClH/c1-15-10-20(11-16(2)25(15)28)35-19-8-9-21-22(13-19)31(3)24(29-21)14-34-18-6-4-17(5-7-18)12-23-26(32)30-27(33)36-23;;/h4-11,13,23H,12,14,28H2,1-3H3,(H,30,32,33);2*1H/t23-;;/m0../s1
InChI Key WFIOHOJEIMQCEG-IFUPQEAVSA-N
CanonicalSyTyLFy 3576a7132d8cf165
TotalMolweight 575.515
Molecular Weight 502.593
MonoisotopicMass 502.167476
CLogP 3.7725
CLogS -6.274
H Acceptors 8
H Donors 2
TotalSurfaceArea 371.72
Relative PSA 0.29121
PolarSurfaceArea 137.26
Drug-likeness 3.7817
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.43868
Molecular Complexity 0.8486
Fragments 3
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 11
Symmetricatoms 5
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon racemate

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