Benzoxazolium, 2-[3-[1-[3-(acetyloxy)propyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-5,6-dimethyl-, iodide (1:1)

CAS Number: 83588-60-7
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CCN(C(N(CCCOC(C)=O)c1c2)=CC=Cc3[n+](CC)c(cc(C)c(C)c4)c4o3)c1cc(Cl)c2Cl.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
I.C28H32N3O3Cl2
Molecular Weight
529.486
Drug-likeness
2.7179
CAS
83588-60-7
InChI key
AGKIGZZZVMDQOJ-UHFFFAOYSA-M
SMILES
CCN(C(N(CCCOC(C)=O)c1c2)=CC=Cc3[n+](CC)c(cc(C)c(C)c4)c4o3)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 83588-60-7
Molecule Name Benzoxazolium, 2-[3-[1-[3-(acetyloxy)propyl]-5,6-dichloro-3-ethyl-1,3-dihydro-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-5,6-dimethyl-, iodide (1:1)
Molecular Formula I.C28H32N3O3Cl2
SMILES CCN(C(N(CCCOC(C)=O)c1c2)=CC=Cc3[n+](CC)c(cc(C)c(C)c4)c4o3)c1cc(Cl)c2Cl.[I-]
InChI InChI=1S/C28H32Cl2N3O3.HI/c1-6-31-23-16-21(29)22(30)17-24(23)33(12-9-13-35-20(5)34)27(31)10-8-11-28-32(7-2)25-14-18(3)19(4)15-26(25)36-28;/h8,10-11,14-17H,6-7,9,12-13H2,1-5H3;1H/q+1;/p-1
InChI Key AGKIGZZZVMDQOJ-UHFFFAOYSA-M
CanonicalSyTyLFy cb852d32fe122bbf
TotalMolweight 656.386
Molecular Weight 529.486
MonoisotopicMass 528.182071
CLogP 3.2092
CLogS -8.096
H Acceptors 6
TotalSurfaceArea 401.61
Relative PSA 0.11705
PolarSurfaceArea 49.8
Drug-likeness 2.7179
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions tert. immonium
Shape Index 0.47222
Molecula Flexibility 0.31779
Molecular Complexity 0.93668
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 13
Aromatic Nitrogens 1

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