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

CAS Number: 27150-07-8
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O=C(C(N/C(/S)=N/c1ccccc1)S1)n2c1nc1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H12N4OS2
Molecular Weight
340.43
Drug-likeness
1.4105
CAS
27150-07-8
InChI key
TWXVGIJTUSQVDH-ZOWNYOTGSA-N
SMILES
O=C(C(N/C(/S)=N/c1ccccc1)S1)n2c1nc1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27150-07-8
Molecule Name N-(3-Oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N'-phenylcarbamimidothioic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C16H12N4OS2
SMILES O=C(C(N/C(/S)=N/c1ccccc1)S1)n2c1nc1c2cccc1.Cl
InChI InChI=1S/C16H12N4OS2.ClH/c21-14-13(19-15(22)17-10-6-2-1-3-7-10)23-16-18-11-8-4-5-9-12(11)20(14)16;/h1-9,13H,(H2,17,19,22);1H/t13-;/m0./s1
InChI Key TWXVGIJTUSQVDH-ZOWNYOTGSA-N
CanonicalSyTyLFy 34dc9b07612c151c
TotalMolweight 376.891
Molecular Weight 340.43
MonoisotopicMass 340.045251
CLogP 3.5251
CLogS -4.518
H Acceptors 5
H Donors 1
TotalSurfaceArea 240.11
Relative PSA 0.39128
PolarSurfaceArea 123.38
Drug-likeness 1.4105
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6087
Molecula Flexibility 0.34959
Molecular Complexity 0.85592
Fragments 2
Non HAtoms 23
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 3
Symmetricatoms 2
Aromatic Nitrogens 2
StereoCon racemate

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