3-[(4-Hydroxyphenyl)methylidene]-1,1-dimethyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,6-tetrahydropyridin-1-ium-4-olate--hydrogen iodide (1/1)

CAS Number: 142808-57-9
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C[N+](C)(CC(C=C(C=C1)C=CC1=O)=C1[O-])CC1=Cc(cc1)ccc1O.I
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HI.C21H21NO3
Molecular Weight
335.402
Drug-likeness
-4.9063
CAS
142808-57-9
InChI key
DDKVAMNBVMNGKI-UHFFFAOYSA-N
SMILES
C[N+](C)(CC(C=C(C=C1)C=CC1=O)=C1[O-])CC1=Cc(cc1)ccc1O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 142808-57-9
Molecule Name 3-[(4-Hydroxyphenyl)methylidene]-1,1-dimethyl-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,6-tetrahydropyridin-1-ium-4-olate--hydrogen iodide (1/1)
Molecular Formula HI.C21H21NO3
SMILES C[N+](C)(CC(C=C(C=C1)C=CC1=O)=C1[O-])CC1=Cc(cc1)ccc1O.I
InChI InChI=1S/C21H21NO3.HI/c1-22(2)13-17(11-15-3-7-19(23)8-4-15)21(25)18(14-22)12-16-5-9-20(24)10-6-16;/h3-12H,13-14H2,1-2H3,(H-,23,24,25);1H
InChI Key DDKVAMNBVMNGKI-UHFFFAOYSA-N
CanonicalSyTyLFy 2de8438b4f770b76
TotalMolweight 463.31
Molecular Weight 335.402
MonoisotopicMass 335.152144
CLogP -2.6664
CLogS -1.951
H Acceptors 4
H Donors 1
TotalSurfaceArea 261.15
Relative PSA 0.1256
PolarSurfaceArea 60.36
Drug-likeness -4.9063
Mutagenic low
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.6
Molecula Flexibility 0.4059
Molecular Complexity 0.78935
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 5
Amines 1
AlkylAmines 1

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