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

CAS Number: 6343-44-8
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CCN(CC)CCOc1ccc(C(C)(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H42N2O2
Molecular Weight
426.642
Drug-likeness
5.3547
CAS
6343-44-8
InChI key
YBMTTWCZNDSXPV-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc1ccc(C(C)(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 6343-44-8
Molecule Name N,N'-{Propane-2,2-diylbis[(4,1-phenylene)oxyethane-2,1-diyl]}bis(N-ethylethan-1-amine)--hydrogen chloride (1/1)
Molecular Formula HCl.C27H42N2O2
SMILES CCN(CC)CCOc1ccc(C(C)(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl
InChI InChI=1S/C27H42N2O2.ClH/c1-7-28(8-2)19-21-30-25-15-11-23(12-16-25)27(5,6)24-13-17-26(18-14-24)31-22-20-29(9-3)10-4;/h11-18H,7-10,19-22H2,1-6H3;1H
InChI Key YBMTTWCZNDSXPV-UHFFFAOYSA-N
CanonicalSyTyLFy 4cc815402557c3a4
TotalMolweight 463.103
Molecular Weight 426.642
MonoisotopicMass 426.324628
CLogP 4.4417
CLogS -2.971
H Acceptors 4
TotalSurfaceArea 367.67
Relative PSA 0.073707
PolarSurfaceArea 24.94
Drug-likeness 5.3547
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.67742
Molecula Flexibility 0.66785
Molecular Complexity 0.70285
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 14
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 19
Amines 2
AlkylAmines 2
BasicNitrogens 2

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