{2-[Diethyl(methyl)azaniumyl]ethoxy}{4-[(2-methoxybenzoyl)imino]cyclohexa-2,5-dien-1-ylidene}methanolate--hydrogen iodide (1/1)

CAS Number: 26095-52-3
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CC[N+](C)(CC)CCO/C(/[O-])=C(\C=C1)/C=C/C1=N/C(c(cccc1)c1OC)=O.I
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
HI.C22H28N2O4
Molecular Weight
384.474
Drug-likeness
-5.6593
CAS
26095-52-3
InChI key
LAJRGYFQVOWHSD-UHFFFAOYSA-N
SMILES
CC[N+](C)(CC)CCO/C(/[O-])=C(\C=C1)/C=C/C1=N/C(c(cccc1)c1OC)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 26095-52-3
Molecule Name {2-[Diethyl(methyl)azaniumyl]ethoxy}{4-[(2-methoxybenzoyl)imino]cyclohexa-2,5-dien-1-ylidene}methanolate--hydrogen iodide (1/1)
Molecular Formula HI.C22H28N2O4
SMILES CC[N+](C)(CC)CCO/C(/[O-])=C(\C=C1)/C=C/C1=N/C(c(cccc1)c1OC)=O.I
InChI InChI=1S/C22H28N2O4.HI/c1-5-24(3,6-2)15-16-28-22(26)17-11-13-18(14-12-17)23-21(25)19-9-7-8-10-20(19)27-4;/h7-14H,5-6,15-16H2,1-4H3;1H
InChI Key LAJRGYFQVOWHSD-UHFFFAOYSA-N
CanonicalSyTyLFy f03d6b1898c910e4
TotalMolweight 512.382
Molecular Weight 384.474
MonoisotopicMass 384.204908
CLogP -2.465
CLogS -3.59
H Acceptors 6
TotalSurfaceArea 313.89
Relative PSA 0.16315
PolarSurfaceArea 70.95
Drug-likeness -5.6593
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.60714
Molecula Flexibility 0.50797
Molecular Complexity 0.75181
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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