1,4:3,6-Dianhydro-2,5-di-O-nitrohexitol--1-hydrazinylidene-1,2-dihydrophthalazine--hydrogen chloride (1/1/1)

CAS Number: 682335-44-0
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N/N=C1\NN=Cc2c1cccc2.[O-][N+](O[C@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C6H8N2O8.C8H8N4
Molecular Weight
236.136
Drug-likeness
-2.5725
CAS
682335-44-0
InChI key
AVCYYEUQUXOUPI-FKMKLVGWSA-N
SMILES
N/N=C1\NN=Cc2c1cccc2.[O-][N+](O[C@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 682335-44-0
Molecule Name 1,4:3,6-Dianhydro-2,5-di-O-nitrohexitol--1-hydrazinylidene-1,2-dihydrophthalazine--hydrogen chloride (1/1/1)
Molecular Formula HCl.C6H8N2O8.C8H8N4
SMILES N/N=C1\NN=Cc2c1cccc2.[O-][N+](O[C@H](CO[C@H]12)[C@H]1OC[C@@H]2O[N+]([O-])=O)=O.Cl
InChI InChI=1S/C8H8N4.C6H8N2O8.ClH/c9-11-8-7-4-2-1-3-6(7)5-10-12-8;9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6;/h1-5H,9H2,(H,11,12);3-6H,1-2H2;1H/t;3-,4-,5-,6+;/m.0./s1
InChI Key AVCYYEUQUXOUPI-FKMKLVGWSA-N
CanonicalSyTyLFy 1c8b16760729d56e
TotalMolweight 432.776
Molecular Weight 236.136
MonoisotopicMass 236.028068
CLogP -2.2228
CLogS -2.286
H Acceptors 10
TotalSurfaceArea 151.36
Relative PSA 0.66623
PolarSurfaceArea 128.56
Drug-likeness -2.5725
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.33033
Molecular Complexity 0.78472
Fragments 3
Non HAtoms 16
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Sp3Atoms 12
AcidicOxygens 2
StereoCon this enantiomer

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