Mercury 2-[(benzen-3-idyl)oxy]-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)ethanimidate--hydrogen chloride (1/1/1)

CAS Number: 144022-51-5
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CC(C)(C1C(O)=O)SC(C2/N=C(/COc3ccc[c-]c3)\[O-])N1C2=O.Cl.[Hg+2]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Hg.HCl.C16H16N2O5S
Molecular Weight
348.378
Drug-likeness
8.6797
CAS
144022-51-5
InChI key
DMMRQORRNQWZJK-RRUCSRDBSA-M
SMILES
CC(C)(C1C(O)=O)SC(C2/N=C(/COc3ccc[c-]c3)\[O-])N1C2=O.Cl.[Hg+2]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 144022-51-5
Molecule Name Mercury 2-[(benzen-3-idyl)oxy]-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)ethanimidate--hydrogen chloride (1/1/1)
Molecular Formula Hg.HCl.C16H16N2O5S
SMILES CC(C)(C1C(O)=O)SC(C2/N=C(/COc3ccc[c-]c3)\[O-])N1C2=O.Cl.[Hg+2]
InChI InChI=1S/C16H17N2O5S.ClH.Hg/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;;/h3-4,6-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1H;/q-1;;+2/p-1/t11-,12?,14?;;/m0../s1
InChI Key DMMRQORRNQWZJK-RRUCSRDBSA-M
CanonicalSyTyLFy 26113eb596349352
TotalMolweight 585.429
Molecular Weight 348.378
MonoisotopicMass 348.077993
CLogP -1.0656
CLogS -1.916
H Acceptors 7
H Donors 1
TotalSurfaceArea 235.47
Relative PSA 0.40774
PolarSurfaceArea 127.56
Drug-likeness 8.6797
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.42254
Molecular Complexity 0.88723
Fragments 3
Non HAtoms 24
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 5
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 1
Amides 1
AcidicOxygens 1
StereoCon unknown chirality

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