Piperazine, 1,1'-(dithiobis(2,1-phenylenecarbonyl))bis(4-(phenylmethyl)-, dihydrochloride

CAS Number: 73845-35-9
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O=C(c(cccc1)c1SSc(cccc1)c1C(N1CCN(Cc2ccccc2)CC1)=O)N1CCN(Cc2ccccc2)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C36H38N4O2S2
Molecular Weight
622.856
Drug-likeness
7.6105
CAS
73845-35-9
InChI key
SFLGKNKYNPOVLF-UHFFFAOYSA-N
SMILES
O=C(c(cccc1)c1SSc(cccc1)c1C(N1CCN(Cc2ccccc2)CC1)=O)N1CCN(Cc2ccccc2)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73845-35-9
Molecule Name Piperazine, 1,1'-(dithiobis(2,1-phenylenecarbonyl))bis(4-(phenylmethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C36H38N4O2S2
SMILES O=C(c(cccc1)c1SSc(cccc1)c1C(N1CCN(Cc2ccccc2)CC1)=O)N1CCN(Cc2ccccc2)CC1.Cl.Cl
InChI InChI=1S/C36H38N4O2S2.2ClH/c41-35(39-23-19-37(20-24-39)27-29-11-3-1-4-12-29)31-15-7-9-17-33(31)43-44-34-18-10-8-16-32(34)36(42)40-25-21-38(22-26-40)28-30-13-5-2-6-14-30;;/h1-18H,19-28H2;2*1H
InChI Key SFLGKNKYNPOVLF-UHFFFAOYSA-N
CanonicalSyTyLFy 2ee0033edcea56f7
TotalMolweight 695.778
Molecular Weight 622.856
MonoisotopicMass 622.243616
CLogP 6.186
CLogS -4.634
H Acceptors 6
TotalSurfaceArea 474.82
Relative PSA 0.1585
PolarSurfaceArea 97.7
Drug-likeness 7.6105
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59091
Molecula Flexibility 0.5019
Molecular Complexity 0.82405
Fragments 3
Non HAtoms 44
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 14
Symmetricatoms 26
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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