Phenol, 2,2'-(((2-ethoxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-, perchlorate (salt)

CAS Number: 54219-90-8
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CCOCCN(Cc(cc(CC=C)cc1OC)c1O)Cc(cc(CC=C)cc1OC)c1O.OCl(=O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4Cl.C26H35NO5
Molecular Weight
441.566
Drug-likeness
-2.7969
CAS
54219-90-8
InChI key
TYFFRBIMYXCGMF-UHFFFAOYSA-N
SMILES
CCOCCN(Cc(cc(CC=C)cc1OC)c1O)Cc(cc(CC=C)cc1OC)c1O.OCl(=O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54219-90-8
Molecule Name Phenol, 2,2'-(((2-ethoxyethyl)imino)bis(methylene))bis(6-methoxy-4-(2-propenyl)-, perchlorate (salt)
Molecular Formula HO4Cl.C26H35NO5
SMILES CCOCCN(Cc(cc(CC=C)cc1OC)c1O)Cc(cc(CC=C)cc1OC)c1O.OCl(=O)(=O)=O
InChI InChI=1S/C26H35NO5.ClHO4/c1-6-9-19-13-21(25(28)23(15-19)30-4)17-27(11-12-32-8-3)18-22-14-20(10-7-2)16-24(31-5)26(22)29;2-1(3,4)5/h6-7,13-16,28-29H,1-2,8-12,17-18H2,3-5H3;(H,2,3,4,5)
InChI Key TYFFRBIMYXCGMF-UHFFFAOYSA-N
CanonicalSyTyLFy bf9e7bf54a6de4fa
TotalMolweight 542.023
Molecular Weight 441.566
MonoisotopicMass 441.251524
CLogP 4.2398
CLogS -3.542
H Acceptors 6
H Donors 2
TotalSurfaceArea 368.2
Relative PSA 0.16228
PolarSurfaceArea 71.39
Drug-likeness -2.7969
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46875
Molecula Flexibility 0.6228
Molecular Complexity 0.8267
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 14
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1

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