1-[3-(Acetyloxy)propyl]-2-(3-{1-[3-(acetyloxy)propyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene}prop-1-en-1-yl)-5,6-dichloro-3-ethyl-1H-benzimidazol-3-ium iodide

CAS Number: 51829-30-2
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CCN1c(cc(c(Cl)c2)Cl)c2N(CCCOC(C)=O)/C1=C/C=Cc(n(CCCOC(C)=O)c1c2)[n+](CC)c1cc(Cl)c2Cl.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
I.C31H35N4O4Cl4
Molecular Weight
669.455
Drug-likeness
2.7796
CAS
51829-30-2
InChI key
HYLRUFVMURJYFP-UHFFFAOYSA-M
SMILES
CCN1c(cc(c(Cl)c2)Cl)c2N(CCCOC(C)=O)/C1=C/C=Cc(n(CCCOC(C)=O)c1c2)[n+](CC)c1cc(Cl)c2Cl.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 51829-30-2
Molecule Name 1-[3-(Acetyloxy)propyl]-2-(3-{1-[3-(acetyloxy)propyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene}prop-1-en-1-yl)-5,6-dichloro-3-ethyl-1H-benzimidazol-3-ium iodide
Molecular Formula I.C31H35N4O4Cl4
SMILES CCN1c(cc(c(Cl)c2)Cl)c2N(CCCOC(C)=O)/C1=C/C=Cc(n(CCCOC(C)=O)c1c2)[n+](CC)c1cc(Cl)c2Cl.[I-]
InChI InChI=1S/C31H35Cl4N4O4.HI/c1-5-36-26-16-22(32)24(34)18-28(26)38(12-8-14-42-20(3)40)30(36)10-7-11-31-37(6-2)27-17-23(33)25(35)19-29(27)39(31)13-9-15-43-21(4)41;/h7,10-11,16-19H,5-6,8-9,12-15H2,1-4H3;1H/q+1;/p-1
InChI Key HYLRUFVMURJYFP-UHFFFAOYSA-M
CanonicalSyTyLFy bec7ee7f683d8db4
TotalMolweight 796.355
Molecular Weight 669.455
MonoisotopicMass 667.141239
CLogP 3.7223
CLogS -8.087
H Acceptors 8
TotalSurfaceArea 488.73
Relative PSA 0.12852
PolarSurfaceArea 67.89
Drug-likeness 2.7796
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions tert. immonium
Shape Index 0.44186
Molecula Flexibility 0.36871
Molecular Complexity 0.97904
Fragments 2
Non HAtoms 43
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 14
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 16
Aromatic Nitrogens 2

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