Acetamidine, 2,2'-dithiobis(N-(3-(1-adamantyl)propyl)-, dihydrochloride, hydrate

CAS Number: 64058-79-3
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N/C(/CSSC/C(/N)=N/CCCC1(CC(C2)C3)CC3CC2C1)=N/CCCC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C30H50N4S2.H2O
Molecular Weight
530.887
Drug-likeness
0.11272
CAS
64058-79-3
InChI key
PDVRHNOYDKBSNX-UHFFFAOYSA-N
SMILES
N/C(/CSSC/C(/N)=N/CCCC1(CC(C2)C3)CC3CC2C1)=N/CCCC1(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 64058-79-3
Molecule Name Acetamidine, 2,2'-dithiobis(N-(3-(1-adamantyl)propyl)-, dihydrochloride, hydrate
Molecular Formula HCl.HCl.C30H50N4S2.H2O
SMILES N/C(/CSSC/C(/N)=N/CCCC1(CC(C2)C3)CC3CC2C1)=N/CCCC1(CC(C2)C3)CC3CC2C1.O.Cl.Cl
InChI InChI=1S/C30H50N4S2.2ClH.H2O/c31-27(33-5-1-3-29-13-21-7-22(14-29)9-23(8-21)15-29)19-35-36-20-28(32)34-6-2-4-30-16-24-10-25(17-30)12-26(11-24)18-30;;;/h21-26H,1-20H2,(H2,31,33)(H2,32,34);2*1H;1H2
InChI Key PDVRHNOYDKBSNX-UHFFFAOYSA-N
CanonicalSyTyLFy a5894f01313b4d31
TotalMolweight 621.824
Molecular Weight 530.887
MonoisotopicMass 530.347686
CLogP 5.7178
CLogS -7.492
H Acceptors 4
H Donors 2
TotalSurfaceArea 401.48
Relative PSA 0.22053
PolarSurfaceArea 127.36
Drug-likeness 0.11272
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.57275
Molecular Complexity 0.74957
Fragments 4
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 13
Rings Closures 6
Small Rings 8
Sp3Atoms 30
Symmetricatoms 12
BasicNitrogens 2

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