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

CAS Number: 27150-09-0
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Cc1cccc(/N=C(/NC2Sc3nc(cccc4)c4n3C2=O)\S)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H14N4OS2
Molecular Weight
354.457
Drug-likeness
1.3439
CAS
27150-09-0
InChI key
KXPCAGGSMPCJLU-UQKRIMTDSA-N
SMILES
Cc1cccc(/N=C(/NC2Sc3nc(cccc4)c4n3C2=O)\S)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 27150-09-0
Molecule Name N'-(3-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 Cc1cccc(/N=C(/NC2Sc3nc(cccc4)c4n3C2=O)\S)c1.Cl
InChI InChI=1S/C17H14N4OS2.ClH/c1-10-5-4-6-11(9-10)18-16(23)20-14-15(22)21-13-8-3-2-7-12(13)19-17(21)24-14;/h2-9,14H,1H3,(H2,18,20,23);1H/t14-;/m0./s1
InChI Key KXPCAGGSMPCJLU-UQKRIMTDSA-N
CanonicalSyTyLFy 4f31db2c85aea9d3
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 0.36105
Molecular Complexity 0.86187
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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