(2Z)-N~1~,N~1~,N~4~,N~4~-Tetrabenzylbut-2-ene-1,4-diamine--hydrogen chloride (1/1)

CAS Number: 5443-70-9
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C(/C=C\CN(Cc1ccccc1)Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C32H34N2
Molecular Weight
446.636
Drug-likeness
2.0761
CAS
5443-70-9
InChI key
VXNGZKUTWQKTMU-UHFFFAOYSA-N
SMILES
C(/C=C\CN(Cc1ccccc1)Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5443-70-9
Molecule Name (2Z)-N~1~,N~1~,N~4~,N~4~-Tetrabenzylbut-2-ene-1,4-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C32H34N2
SMILES C(/C=C\CN(Cc1ccccc1)Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1.Cl
InChI InChI=1S/C32H34N2.ClH/c1-5-15-29(16-6-1)25-33(26-30-17-7-2-8-18-30)23-13-14-24-34(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32;/h1-22H,23-28H2;1H
InChI Key VXNGZKUTWQKTMU-UHFFFAOYSA-N
CanonicalSyTyLFy 57ed2a46cbd3638a
TotalMolweight 483.097
Molecular Weight 446.636
MonoisotopicMass 446.272198
CLogP 5.8932
CLogS -4.834
H Acceptors 2
TotalSurfaceArea 382.2
Relative PSA 0.018577
PolarSurfaceArea 6.48
Drug-likeness 2.0761
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.55661
Molecular Complexity 0.61868
Fragments 2
Non HAtoms 34
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 26
Amines 2
AlkylAmines 2
BasicNitrogens 2

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