3-[2-{2-[1-Methyl-2-(4-methylphenyl)-1H-indol-3-yl]diazen-1-ium-1-ylidene}-1,3-benzothiazol-3(2H)-yl]propanimidate--hydrogen chloride (1/1)

CAS Number: 12221-63-5
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Cc(cc1)ccc1-c(n(C)c1c2cccc1)c2N=[N+]=C1Sc(cccc2)c2N1CCC([O-])=N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H23N5OS
Molecular Weight
453.569
Drug-likeness
3.5889
CAS
12221-63-5
InChI key
ZWZXYCGGYVNIIP-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1-c(n(C)c1c2cccc1)c2N=[N+]=C1Sc(cccc2)c2N1CCC([O-])=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 12221-63-5
Molecule Name 3-[2-{2-[1-Methyl-2-(4-methylphenyl)-1H-indol-3-yl]diazen-1-ium-1-ylidene}-1,3-benzothiazol-3(2H)-yl]propanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C26H23N5OS
SMILES Cc(cc1)ccc1-c(n(C)c1c2cccc1)c2N=[N+]=C1Sc(cccc2)c2N1CCC([O-])=N.Cl
InChI InChI=1S/C26H23N5OS.ClH/c1-17-11-13-18(14-12-17)25-24(19-7-3-4-8-20(19)30(25)2)28-29-26-31(16-15-23(27)32)21-9-5-6-10-22(21)33-26;/h3-14H,15-16H2,1-2H3,(H-,27,32);1H
InChI Key ZWZXYCGGYVNIIP-UHFFFAOYSA-N
CanonicalSyTyLFy 206c48f02c350f9c
TotalMolweight 490.03
Molecular Weight 453.569
MonoisotopicMass 453.16233
CLogP 2.8814
CLogS -6.267
H Acceptors 6
H Donors 1
TotalSurfaceArea 333.72
Relative PSA 0.20766
PolarSurfaceArea 92.74
Drug-likeness 3.5889
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.32171
Molecular Complexity 0.91289
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 6
Symmetricatoms 2
Aromatic Nitrogens 1
StereoCon racemate

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