N-[3-(1-Benzyl-2-heptadecyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)propyl]octadecanimidate--hydrogen chloride (1/1)

CAS Number: 97337-78-5
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CCCCCCCCCCCCCCCCC/C(/[O-])=N/CCC[N+]1(Cc2ccccc2)C(CCCCCCCCCCCCCCCCC)=NCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C48H87N3O
Molecular Weight
722.239
Drug-likeness
-17.947
CAS
97337-78-5
InChI key
OJVRSUKMJQCBPQ-GLOFXQGCSA-N
SMILES
CCCCCCCCCCCCCCCCC/C(/[O-])=N/CCC[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 97337-78-5
Molecule Name N-[3-(1-Benzyl-2-heptadecyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)propyl]octadecanimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C48H87N3O
SMILES CCCCCCCCCCCCCCCCC/C(/[O-])=N/CCC[N+]1(Cc2ccccc2)C(CCCCCCCCCCCCCCCCC)=NCC1.Cl
InChI InChI=1S/C48H87N3O.ClH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34-39-47-49-42-44-51(47,45-46-37-32-31-33-38-46)43-36-41-50-48(52)40-35-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h31-33,37-38H,3-30,34-36,39-45H2,1-2H3;1H/t51-;/m1./s1
InChI Key OJVRSUKMJQCBPQ-GLOFXQGCSA-N
CanonicalSyTyLFy 177a05228cc46b36
TotalMolweight 758.7
Molecular Weight 722.239
MonoisotopicMass 721.684912
CLogP 10.764
CLogS -10.39
H Acceptors 4
TotalSurfaceArea 666.51
Relative PSA 0.04453
PolarSurfaceArea 47.78
Drug-likeness -17.947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.78846
Molecula Flexibility 0.51111
Molecular Complexity 0.76182
Fragments 2
Non HAtoms 52
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 38
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 42
Symmetricatoms 2
BasicNitrogens 1
StereoCon racemate

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