3-[2-{[4-(Diethyliminio)-3-methylcyclohexa-2,5-dien-1-ylidene]hydrazinylidene}-6-methyl-1,3-benzothiazol-3(2H)-yl]propanimidate--hydrogen chloride (1/1)

CAS Number: 12221-39-5
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CC[N+](CC)=C(C=C1)C(C)=CC1=NN=C1Sc(cc(C)cc2)c2N1CCC([O-])=N.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
HCl.C22H27N5OS
Molecular Weight
409.556
Drug-likeness
2.1727
CAS
12221-39-5
InChI key
MLRQFXBXJXTPHX-UHFFFAOYSA-N
SMILES
CC[N+](CC)=C(C=C1)C(C)=CC1=NN=C1Sc(cc(C)cc2)c2N1CCC([O-])=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 12221-39-5
Molecule Name 3-[2-{[4-(Diethyliminio)-3-methylcyclohexa-2,5-dien-1-ylidene]hydrazinylidene}-6-methyl-1,3-benzothiazol-3(2H)-yl]propanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H27N5OS
SMILES CC[N+](CC)=C(C=C1)C(C)=CC1=NN=C1Sc(cc(C)cc2)c2N1CCC([O-])=N.Cl
InChI InChI=1S/C22H27N5OS.ClH/c1-5-26(6-2)18-10-8-17(14-16(18)4)24-25-22-27(12-11-21(23)28)19-9-7-15(3)13-20(19)29-22;/h7-10,13-14H,5-6,11-12H2,1-4H3,(H-,23,28);1H
InChI Key MLRQFXBXJXTPHX-UHFFFAOYSA-N
CanonicalSyTyLFy 21f09414ad852e16
TotalMolweight 446.017
Molecular Weight 409.556
MonoisotopicMass 409.19363
CLogP -0.7691
CLogS -3.992
H Acceptors 6
H Donors 1
TotalSurfaceArea 316.13
Relative PSA 0.21744
PolarSurfaceArea 103.18
Drug-likeness 2.1727
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions tert. immonium; dimethylene-hydr
Shape Index 0.51724
Molecula Flexibility 0.30319
Molecular Complexity 0.85157
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2

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