N,N'-{Butane-2,3-diylbis[(4,1-phenylene)oxyethane-2,1-diyl]}bis(N-ethylethan-1-amine)--hydrogen chloride (1/2)

CAS Number: 15515-40-9
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CCN(CC)CCOc1ccc(C(C)C(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C28H44N2O2
Molecular Weight
440.669
Drug-likeness
5.0716
CAS
15515-40-9
InChI key
VMKPFPHGYLJYJC-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc1ccc(C(C)C(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 15515-40-9
Molecule Name N,N'-{Butane-2,3-diylbis[(4,1-phenylene)oxyethane-2,1-diyl]}bis(N-ethylethan-1-amine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H44N2O2
SMILES CCN(CC)CCOc1ccc(C(C)C(C)c(cc2)ccc2OCCN(CC)CC)cc1.Cl.Cl
InChI InChI=1S/C28H44N2O2.2ClH/c1-7-29(8-2)19-21-31-27-15-11-25(12-16-27)23(5)24(6)26-13-17-28(18-14-26)32-22-20-30(9-3)10-4;;/h11-18,23-24H,7-10,19-22H2,1-6H3;2*1H
InChI Key VMKPFPHGYLJYJC-UHFFFAOYSA-N
CanonicalSyTyLFy 86b6289ad951e0a4
TotalMolweight 513.591
Molecular Weight 440.669
MonoisotopicMass 440.340278
CLogP 5.6008
CLogS -4.072
H Acceptors 4
TotalSurfaceArea 382.26
Relative PSA 0.070894
PolarSurfaceArea 24.94
Drug-likeness 5.0716
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6875
Molecula Flexibility 0.68102
Molecular Complexity 0.70697
Fragments 3
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 20
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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