3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine N-oxide--hydrogen chloride (1/1)

CAS Number: 4290-60-2
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C[N+](C)(CCC=C(c1c(CC2)cccc1)c1c2cccc1)[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23NO
Molecular Weight
293.409
Drug-likeness
-10.484
CAS
4290-60-2
InChI key
ZELYQHCTXSGSGS-UHFFFAOYSA-N
SMILES
C[N+](C)(CCC=C(c1c(CC2)cccc1)c1c2cccc1)[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 4290-60-2
Molecule Name 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine N-oxide--hydrogen chloride (1/1)
Molecular Formula HCl.C20H23NO
SMILES C[N+](C)(CCC=C(c1c(CC2)cccc1)c1c2cccc1)[O-].Cl
InChI InChI=1S/C20H23NO.ClH/c1-21(2,22)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H
InChI Key ZELYQHCTXSGSGS-UHFFFAOYSA-N
CanonicalSyTyLFy cb9dac5b048cf8f6
TotalMolweight 329.87
Molecular Weight 293.409
MonoisotopicMass 293.177964
CLogP 3.52
CLogS -1.505
H Acceptors 2
TotalSurfaceArea 235.96
Relative PSA 0.02297
PolarSurfaceArea 17.07
Drug-likeness -10.484
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.3705
Molecular Complexity 0.81194
Fragments 2
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 8
AcidicOxygens 1

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