N-[2-(1-Benzyl-2-heptadecyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)ethyl]octadecanimidate--hydrogen chloride (1/1)

CAS Number: 58536-82-6
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CCCCCCCCCCCCCCCCC/C(/[O-])=N/CC[N+]1(Cc2ccccc2)C(CCCCCCCCCCCCCCCCC)=NCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C47H85N3O
Molecular Weight
708.212
Drug-likeness
-18.384
CAS
58536-82-6
InChI key
VOLHKBUAWUCWSQ-FKNYUYHKSA-N
SMILES
CCCCCCCCCCCCCCCCC/C(/[O-])=N/CC[N+]1(Cc2ccccc2)C(CCCCCCCCCCCCCCCCC)=NCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58536-82-6
Molecule Name N-[2-(1-Benzyl-2-heptadecyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)ethyl]octadecanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C47H85N3O
SMILES CCCCCCCCCCCCCCCCC/C(/[O-])=N/CC[N+]1(Cc2ccccc2)C(CCCCCCCCCCCCCCCCC)=NCC1.Cl
InChI InChI=1S/C47H85N3O.ClH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-38-46-48-40-42-50(46,44-45-36-32-31-33-37-45)43-41-49-47(51)39-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h31-33,36-37H,3-30,34-35,38-44H2,1-2H3;1H/t50-;/m0./s1
InChI Key VOLHKBUAWUCWSQ-FKNYUYHKSA-N
CanonicalSyTyLFy 8b7bb616ced0ae58
TotalMolweight 744.673
Molecular Weight 708.212
MonoisotopicMass 707.669262
CLogP 10.31
CLogS -10.12
H Acceptors 4
TotalSurfaceArea 652.75
Relative PSA 0.045469
PolarSurfaceArea 47.78
Drug-likeness -18.384
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.78431
Molecula Flexibility 0.53065
Molecular Complexity 0.76251
Fragments 2
Non HAtoms 51
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 37
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 41
Symmetricatoms 2
BasicNitrogens 1
StereoCon racemate

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