N,N'-[Disulfanediyldi(ethane-2,1-diyl)]bis[4-(2,3,6-trimethylphenoxy)butan-1-amine]--hydrogen chloride (1/2)

CAS Number: 38920-81-9
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Cc1ccc(C)c(OCCCCNCCSSCCNCCCCOc2c(C)c(C)ccc2C)c1C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H48N2O2S2
Molecular Weight
532.855
Drug-likeness
-4.0235
CAS
38920-81-9
InChI key
PDWAYYLBRZQQMN-UHFFFAOYSA-N
SMILES
Cc1ccc(C)c(OCCCCNCCSSCCNCCCCOc2c(C)c(C)ccc2C)c1C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38920-81-9
Molecule Name N,N'-[Disulfanediyldi(ethane-2,1-diyl)]bis[4-(2,3,6-trimethylphenoxy)butan-1-amine]--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H48N2O2S2
SMILES Cc1ccc(C)c(OCCCCNCCSSCCNCCCCOc2c(C)c(C)ccc2C)c1C.Cl.Cl
InChI InChI=1S/C30H48N2O2S2.2ClH/c1-23-11-13-25(3)29(27(23)5)33-19-9-7-15-31-17-21-35-36-22-18-32-16-8-10-20-34-30-26(4)14-12-24(2)28(30)6;;/h11-14,31-32H,7-10,15-22H2,1-6H3;2*1H
InChI Key PDWAYYLBRZQQMN-UHFFFAOYSA-N
CanonicalSyTyLFy 7339a2431000ff17
TotalMolweight 605.777
Molecular Weight 532.855
MonoisotopicMass 532.315718
CLogP 7.1738
CLogS -6.902
H Acceptors 4
H Donors 2
TotalSurfaceArea 449.6
Relative PSA 0.17327
PolarSurfaceArea 93.12
Drug-likeness -4.0235
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.72222
Molecula Flexibility 0.65665
Molecular Complexity 0.72855
Fragments 3
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 19
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 18
Amines 2
AlkylAmines 2
BasicNitrogens 2

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