N-Methyl-3-{2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)diazen-1-ium-1-ylidene]-1,3-thiazol-3(2H)-yl}-1-oxopropan-1-aminide--hydrogen chloride (1/1)

CAS Number: 85409-40-1
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C[N-]C(CCN(C=CS1)C1=[N+]=Nc1c(-c2ccccc2)n(C)c2c1cccc2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H21N5OS
Molecular Weight
403.509
Drug-likeness
4.6867
CAS
85409-40-1
InChI key
WXVUDEALDLWLFM-UHFFFAOYSA-N
SMILES
C[N-]C(CCN(C=CS1)C1=[N+]=Nc1c(-c2ccccc2)n(C)c2c1cccc2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85409-40-1
Molecule Name N-Methyl-3-{2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)diazen-1-ium-1-ylidene]-1,3-thiazol-3(2H)-yl}-1-oxopropan-1-aminide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H21N5OS
SMILES C[N-]C(CCN(C=CS1)C1=[N+]=Nc1c(-c2ccccc2)n(C)c2c1cccc2)=O.Cl
InChI InChI=1S/C22H21N5OS.ClH/c1-23-19(28)12-13-27-14-15-29-22(27)25-24-20-17-10-6-7-11-18(17)26(2)21(20)16-8-4-3-5-9-16;/h3-11,14-15H,12-13H2,1-2H3;1H
InChI Key WXVUDEALDLWLFM-UHFFFAOYSA-N
CanonicalSyTyLFy bab0bc8b2ba1553d
TotalMolweight 439.97
Molecular Weight 403.509
MonoisotopicMass 403.14668
CLogP 3.0204
CLogS -5.115
H Acceptors 6
TotalSurfaceArea 290.37
Relative PSA 0.18067
PolarSurfaceArea 62.9
Drug-likeness 4.6867
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.38088
Molecular Complexity 0.86153
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 5
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 1
StereoCon racemate

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