3-[2-({4-[Benzyl(ethyl)iminio]cyclohexa-2,5-dien-1-ylidene}hydrazinylidene)-6-ethoxy-1,3-benzothiazol-3(2H)-yl]propanimidate--hydrogen chloride (1/1)

CAS Number: 85959-18-8
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CC[N+](Cc1ccccc1)=C(C=C1)C=CC1=N/N=C1\Sc(cc(cc2)OCC)c2N1CCC([O-])=N.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
HCl.C27H29N5O2S
Molecular Weight
487.626
Drug-likeness
-0.61911
CAS
85959-18-8
InChI key
BPTWPFQNQNJDFN-UHFFFAOYSA-N
SMILES
CC[N+](Cc1ccccc1)=C(C=C1)C=CC1=N/N=C1\Sc(cc(cc2)OCC)c2N1CCC([O-])=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 85959-18-8
Molecule Name 3-[2-({4-[Benzyl(ethyl)iminio]cyclohexa-2,5-dien-1-ylidene}hydrazinylidene)-6-ethoxy-1,3-benzothiazol-3(2H)-yl]propanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29N5O2S
SMILES CC[N+](Cc1ccccc1)=C(C=C1)C=CC1=N/N=C1\Sc(cc(cc2)OCC)c2N1CCC([O-])=N.Cl
InChI InChI=1S/C27H29N5O2S.ClH/c1-3-31(19-20-8-6-5-7-9-20)22-12-10-21(11-13-22)29-30-27-32(17-16-26(28)33)24-15-14-23(34-4-2)18-25(24)35-27;/h5-15,18H,3-4,16-17,19H2,1-2H3,(H-,28,33);1H
InChI Key BPTWPFQNQNJDFN-UHFFFAOYSA-N
CanonicalSyTyLFy 3c7dbb8c9579583d
TotalMolweight 524.087
Molecular Weight 487.626
MonoisotopicMass 487.204195
CLogP -0.2051
CLogS -4.865
H Acceptors 7
H Donors 1
TotalSurfaceArea 376.92
Relative PSA 0.2089
PolarSurfaceArea 112.41
Drug-likeness -0.61911
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant low
Nasty Functions tert. immonium; dimethylene-hydr
Shape Index 0.57143
Molecula Flexibility 0.33417
Molecular Complexity 0.85521
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4

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