Guanidine, N,N'''-1,2-ethanediylbis(N''-(4-cyclohexylphenyl)-N',N'-dimethyl-, dihydrochloride

CAS Number: 120570-68-5
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CN(C)/C(/Nc1ccc(C2CCCCC2)cc1)=N\CC/N=C(/Nc1ccc(C2CCCCC2)cc1)\N(C)C.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H48N6
Molecular Weight
516.775
Drug-likeness
-1.5624
CAS
120570-68-5
InChI key
IAFGBBKLRJGGQP-UHFFFAOYSA-N
SMILES
CN(C)/C(/Nc1ccc(C2CCCCC2)cc1)=N\CC/N=C(/Nc1ccc(C2CCCCC2)cc1)\N(C)C.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120570-68-5
Molecule Name Guanidine, N,N'''-1,2-ethanediylbis(N''-(4-cyclohexylphenyl)-N',N'-dimethyl-, dihydrochloride
Molecular Formula HCl.HCl.C32H48N6
SMILES CN(C)/C(/Nc1ccc(C2CCCCC2)cc1)=N\CC/N=C(/Nc1ccc(C2CCCCC2)cc1)\N(C)C.Cl.Cl
InChI InChI=1S/C32H48N6.2ClH/c1-37(2)31(35-29-19-15-27(16-20-29)25-11-7-5-8-12-25)33-23-24-34-32(38(3)4)36-30-21-17-28(18-22-30)26-13-9-6-10-14-26;;/h15-22,25-26H,5-14,23-24H2,1-4H3,(H,33,35)(H,34,36);2*1H
InChI Key IAFGBBKLRJGGQP-UHFFFAOYSA-N
CanonicalSyTyLFy 653fd603d3a07e69
TotalMolweight 589.697
Molecular Weight 516.775
MonoisotopicMass 516.394044
CLogP 7.0794
CLogS -6.812
H Acceptors 6
H Donors 2
TotalSurfaceArea 434.64
Relative PSA 0.12203
PolarSurfaceArea 55.26
Drug-likeness -1.5624
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.49572
Molecular Complexity 0.73536
Fragments 3
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 24
BasicNitrogens 2

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