Acetamide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-N-(2,4-dimethoxyphenyl)-, hydrochloride

CAS Number: 27468-64-0
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CCCCOc(cc1)ccc1OCC(N(CCN(CC)CC)c(ccc(OC)c1)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H38N2O5
Molecular Weight
458.597
Drug-likeness
1.4874
CAS
27468-64-0
InChI key
POAXZLNEIRHMQK-UHFFFAOYSA-N
SMILES
CCCCOc(cc1)ccc1OCC(N(CCN(CC)CC)c(ccc(OC)c1)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 27468-64-0
Molecule Name Acetamide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-N-(2,4-dimethoxyphenyl)-, hydrochloride
Molecular Formula HCl.C26H38N2O5
SMILES CCCCOc(cc1)ccc1OCC(N(CCN(CC)CC)c(ccc(OC)c1)c1OC)=O.Cl
InChI InChI=1S/C26H38N2O5.ClH/c1-6-9-18-32-21-10-12-22(13-11-21)33-20-26(29)28(17-16-27(7-2)8-3)24-15-14-23(30-4)19-25(24)31-5;/h10-15,19H,6-9,16-18,20H2,1-5H3;1H
InChI Key POAXZLNEIRHMQK-UHFFFAOYSA-N
CanonicalSyTyLFy 41c9032bee086d79
TotalMolweight 495.058
Molecular Weight 458.597
MonoisotopicMass 458.278073
CLogP 4.2489
CLogS -3.801
H Acceptors 7
TotalSurfaceArea 382.75
Relative PSA 0.15713
PolarSurfaceArea 60.47
Drug-likeness 1.4874
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57576
Molecula Flexibility 0.59108
Molecular Complexity 0.78472
Fragments 2
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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