Acetamidine, 2,2'-dithiobis(N-(1-adamantylmethyl)-, dihydrochloride, hemihydrate

CAS Number: 64059-02-5
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N/C(/CSSC/C(/N)=N/CC1(CC(C2)C3)CC3CC2C1)=N/CC1(CC(C2)C3)CC3CC2C1.N/C(/CSSC/C(/N)=N/CC1(CC(C2)C3)CC3CC2C1)=N/CC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.HCl.C26H42N4S2.C26H42N4S2.H2O
Molecular Weight
474.779
Drug-likeness
1.1308
CAS
64059-02-5
InChI key
IMPXODIHOQJCRK-UHFFFAOYSA-N
SMILES
N/C(/CSSC/C(/N)=N/CC1(CC(C2)C3)CC3CC2C1)=N/CC1(CC(C2)C3)CC3CC2C1.N/C(/CSSC/C(/N)=N/CC1(CC(C2)C3)CC3CC2C1)=N/CC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64059-02-5
Molecule Name Acetamidine, 2,2'-dithiobis(N-(1-adamantylmethyl)-, dihydrochloride, hemihydrate
Molecular Formula HCl.HCl.HCl.HCl.C26H42N4S2.C26H42N4S2.H2O
SMILES N/C(/CSSC/C(/N)=N/CC1(CC(C2)C3)CC3CC2C1)=N/CC1(CC(C2)C3)CC3CC2C1.N/C(/CSSC/C(/N)=N/CC1(CC(C2)C3)CC3CC2C1)=N/CC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl.Cl.Cl
InChI InChI=1S/2C26H42N4S2.4ClH.H2O/c2*27-23(29-15-25-7-17-1-18(8-25)3-19(2-17)9-25)13-31-32-14-24(28)30-16-26-10-20-4-21(11-26)6-22(5-20)12-26;;;;;/h2*17-22H,1-16H2,(H2,27,29)(H2,28,30);4*1H;1H2
InChI Key IMPXODIHOQJCRK-UHFFFAOYSA-N
CanonicalSyTyLFy 8979e0da1aef8fe0
TotalMolweight 1113.42
Molecular Weight 474.779
MonoisotopicMass 474.285086
CLogP 3.9002
CLogS -6.412
H Acceptors 4
H Donors 2
TotalSurfaceArea 346.44
Relative PSA 0.25557
PolarSurfaceArea 127.36
Drug-likeness 1.1308
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.54827
Molecular Complexity 0.75107
Fragments 7
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 6
Small Rings 8
Sp3Atoms 26
Symmetricatoms 12
BasicNitrogens 2

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