N,N'-{Propane-1,2-diylbis[(4,1-phenylene)oxyethane-2,1-diyl]}bis(N-ethylethan-1-amine)--hydrogen chloride (1/2)

CAS Number: 15624-39-2
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CCN(CC)CCOc1ccc(CC(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C27H42N2O2
Molecular Weight
426.642
Drug-likeness
7.0606
CAS
15624-39-2
InChI key
ZSQYKVXZDARJFN-IFUPQEAVSA-N
SMILES
CCN(CC)CCOc1ccc(CC(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 15624-39-2
Molecule Name N,N'-{Propane-1,2-diylbis[(4,1-phenylene)oxyethane-2,1-diyl]}bis(N-ethylethan-1-amine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C27H42N2O2
SMILES CCN(CC)CCOc1ccc(CC(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl.Cl
InChI InChI=1S/C27H42N2O2.2ClH/c1-6-28(7-2)18-20-30-26-14-10-24(11-15-26)22-23(5)25-12-16-27(17-13-25)31-21-19-29(8-3)9-4;;/h10-17,23H,6-9,18-22H2,1-5H3;2*1H/t23-;;/m0../s1
InChI Key ZSQYKVXZDARJFN-IFUPQEAVSA-N
CanonicalSyTyLFy 89de4947779ac584
TotalMolweight 499.564
Molecular Weight 426.642
MonoisotopicMass 426.324628
CLogP 5.1733
CLogS -3.704
H Acceptors 4
TotalSurfaceArea 371.26
Relative PSA 0.072995
PolarSurfaceArea 24.94
Drug-likeness 7.0606
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.70968
Molecula Flexibility 0.66635
Molecular Complexity 0.67019
Fragments 3
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 8
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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