N'-(2-Methylphenyl)-N-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)carbamimidothioic acid--hydrogen chloride (1/1)

CAS Number: 27150-08-9
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Cc(cccc1)c1/N=C(/NC1Sc2nc(cccc3)c3n2C1=O)\S.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H14N4OS2
Molecular Weight
354.457
Drug-likeness
1.3439
CAS
27150-08-9
InChI key
JQVCOMHMMMAOTK-UQKRIMTDSA-N
SMILES
Cc(cccc1)c1/N=C(/NC1Sc2nc(cccc3)c3n2C1=O)\S.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27150-08-9
Molecule Name N'-(2-Methylphenyl)-N-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)carbamimidothioic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C17H14N4OS2
SMILES Cc(cccc1)c1/N=C(/NC1Sc2nc(cccc3)c3n2C1=O)\S.Cl
InChI InChI=1S/C17H14N4OS2.ClH/c1-10-6-2-3-7-11(10)18-16(23)20-14-15(22)21-13-9-5-4-8-12(13)19-17(21)24-14;/h2-9,14H,1H3,(H2,18,20,23);1H/t14-;/m0./s1
InChI Key JQVCOMHMMMAOTK-UQKRIMTDSA-N
CanonicalSyTyLFy bc550da641612f65
TotalMolweight 390.918
Molecular Weight 354.457
MonoisotopicMass 354.060901
CLogP 3.869
CLogS -4.862
H Acceptors 5
H Donors 1
TotalSurfaceArea 252.37
Relative PSA 0.37227
PolarSurfaceArea 123.38
Drug-likeness 1.3439
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.34138
Molecular Complexity 0.86425
Fragments 2
Non HAtoms 24
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 4
Aromatic Nitrogens 2
StereoCon racemate

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