Acetamidine, 2,2'-dithiobis(N-(2-(1-adamantylthio)ethyl)-, dihydrochloride, hydrate

CAS Number: 64058-80-6
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N/C(/CSSC/C(/N)=N/CCSC1(CC(C2)C3)CC3CC2C1)=N/CCSC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H46N4S4.H2O
Molecular Weight
566.965
Drug-likeness
2.0231
CAS
64058-80-6
InChI key
LHOVVAOKADDNJH-UHFFFAOYSA-N
SMILES
N/C(/CSSC/C(/N)=N/CCSC1(CC(C2)C3)CC3CC2C1)=N/CCSC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64058-80-6
Molecule Name Acetamidine, 2,2'-dithiobis(N-(2-(1-adamantylthio)ethyl)-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C28H46N4S4.H2O
SMILES N/C(/CSSC/C(/N)=N/CCSC1(CC(C2)C3)CC3CC2C1)=N/CCSC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl
InChI InChI=1S/C28H46N4S4.2ClH.H2O/c29-25(31-1-3-33-27-11-19-5-20(12-27)7-21(6-19)13-27)17-35-36-18-26(30)32-2-4-34-28-14-22-8-23(15-28)10-24(9-22)16-28;;;/h19-24H,1-18H2,(H2,29,31)(H2,30,32);2*1H;1H2
InChI Key LHOVVAOKADDNJH-UHFFFAOYSA-N
CanonicalSyTyLFy 34f04124b3e892e
TotalMolweight 657.902
Molecular Weight 566.965
MonoisotopicMass 566.260526
CLogP 5.218
CLogS -7.168
H Acceptors 4
H Donors 2
TotalSurfaceArea 408.94
Relative PSA 0.30205
PolarSurfaceArea 177.96
Drug-likeness 2.0231
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.56191
Molecular Complexity 0.74957
Fragments 4
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 13
Rings Closures 6
Small Rings 8
Sp3Atoms 30
Symmetricatoms 12
BasicNitrogens 2

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