2-[Diethyl(methyl)azaniumyl]-N-[4-({2-[diethyl(methyl)azaniumyl]ethoxy}carbonyl)-3-oxidophenyl]ethanimidate--hydrogen iodide (1/2)

CAS Number: 73680-84-9
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CC[N+](C)(CC)CCOC(c(ccc(/N=C(/C[N+](C)(CC)CC)\[O-])c1)c1[O-])=O.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C21H35N3O4
Molecular Weight
393.526
Drug-likeness
-2.4033
CAS
73680-84-9
InChI key
UFGDIRDWSOWSAH-UHFFFAOYSA-N
SMILES
CC[N+](C)(CC)CCOC(c(ccc(/N=C(/C[N+](C)(CC)CC)\[O-])c1)c1[O-])=O.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73680-84-9
Molecule Name 2-[Diethyl(methyl)azaniumyl]-N-[4-({2-[diethyl(methyl)azaniumyl]ethoxy}carbonyl)-3-oxidophenyl]ethanimidate--hydrogen iodide (1/2)
Molecular Formula HI.HI.C21H35N3O4
SMILES CC[N+](C)(CC)CCOC(c(ccc(/N=C(/C[N+](C)(CC)CC)\[O-])c1)c1[O-])=O.I.I
InChI InChI=1S/C21H35N3O4.2HI/c1-7-23(5,8-2)13-14-28-21(27)18-12-11-17(15-19(18)25)22-20(26)16-24(6,9-3)10-4;;/h11-12,15H,7-10,13-14,16H2,1-6H3;2*1H
InChI Key UFGDIRDWSOWSAH-UHFFFAOYSA-N
CanonicalSyTyLFy f5bd6241249f34bd
TotalMolweight 649.342
Molecular Weight 393.526
MonoisotopicMass 393.262757
CLogP -8.2024
CLogS -0.738
H Acceptors 7
TotalSurfaceArea 320.68
Relative PSA 0.14928
PolarSurfaceArea 84.78
Drug-likeness -2.4033
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.60714
Molecula Flexibility 0.6576
Molecular Complexity 0.70697
Fragments 3
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 12
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 4
Amines 2
AlkylAmines 2

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