N-[3-(Dimethylsulfaniumyl)propyl]-2'-{4-[(1-hydroxyethylidene)amino]butyl}[2,4'-bi-1,3-thiazole]-4-carboximidate--hydrogen chloride (1/1)

CAS Number: 80337-67-3
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C/C(/O)=N/CCCCc1nc(-c2nc(/C(/[O-])=N/CCC[S+](C)C)cs2)cs1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H26N4O2S3
Molecular Weight
426.628
Drug-likeness
-0.09741
CAS
80337-67-3
InChI key
QATMASLHCQEIDU-UHFFFAOYSA-N
SMILES
C/C(/O)=N/CCCCc1nc(-c2nc(/C(/[O-])=N/CCC[S+](C)C)cs2)cs1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80337-67-3
Molecule Name N-[3-(Dimethylsulfaniumyl)propyl]-2'-{4-[(1-hydroxyethylidene)amino]butyl}[2,4'-bi-1,3-thiazole]-4-carboximidate--hydrogen chloride (1/1)
Molecular Formula HCl.C18H26N4O2S3
SMILES C/C(/O)=N/CCCCc1nc(-c2nc(/C(/[O-])=N/CCC[S+](C)C)cs2)cs1.Cl
InChI InChI=1S/C18H26N4O2S3.ClH/c1-13(23)19-8-5-4-7-16-21-15(12-25-16)18-22-14(11-26-18)17(24)20-9-6-10-27(2)3;/h11-12H,4-10H2,1-3H3,(H-,19,20,23,24);1H
InChI Key QATMASLHCQEIDU-UHFFFAOYSA-N
CanonicalSyTyLFy 4383f6e0faeaea1f
TotalMolweight 463.089
Molecular Weight 426.628
MonoisotopicMass 426.121786
CLogP 0.549
CLogS -3.276
H Acceptors 6
H Donors 1
TotalSurfaceArea 322.09
Relative PSA 0.35102
PolarSurfaceArea 150.27
Drug-likeness -0.09741
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.74074
Molecula Flexibility 0.59668
Molecular Complexity 0.76455
Fragments 2
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Symmetricatoms 1
Aromatic Nitrogens 2

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