2-(3-{5-Chloro-1-ethyl-3-[2-(morpholin-4-yl)ethyl]-1,3-dihydro-2H-benzimidazol-2-ylidene}prop-1-en-1-yl)-3-ethyl-1,3-benzoxazol-3-ium iodide

CAS Number: 34394-50-8
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CCN1c(ccc(Cl)c2)c2N(CCN2CCOCC2)C1=CC=Cc1[n+](CC)c(cccc2)c2o1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H32N4O2Cl
Molecular Weight
480.03
Drug-likeness
3.0575
CAS
34394-50-8
InChI key
FDZJJIPJNDQFMS-UHFFFAOYSA-M
SMILES
CCN1c(ccc(Cl)c2)c2N(CCN2CCOCC2)C1=CC=Cc1[n+](CC)c(cccc2)c2o1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34394-50-8
Molecule Name 2-(3-{5-Chloro-1-ethyl-3-[2-(morpholin-4-yl)ethyl]-1,3-dihydro-2H-benzimidazol-2-ylidene}prop-1-en-1-yl)-3-ethyl-1,3-benzoxazol-3-ium iodide
Molecular Formula I.C27H32N4O2Cl
SMILES CCN1c(ccc(Cl)c2)c2N(CCN2CCOCC2)C1=CC=Cc1[n+](CC)c(cccc2)c2o1.[I-]
InChI InChI=1S/C27H32ClN4O2.HI/c1-3-30-22-13-12-21(28)20-24(22)32(15-14-29-16-18-33-19-17-29)26(30)10-7-11-27-31(4-2)23-8-5-6-9-25(23)34-27;/h5-13,20H,3-4,14-19H2,1-2H3;1H/q+1;/p-1
InChI Key FDZJJIPJNDQFMS-UHFFFAOYSA-M
CanonicalSyTyLFy 6c14592de402a4f9
TotalMolweight 606.93
Molecular Weight 480.03
MonoisotopicMass 479.221378
CLogP 1.1656
CLogS -5.689
H Acceptors 6
TotalSurfaceArea 369.74
Relative PSA 0.10148
PolarSurfaceArea 35.97
Drug-likeness 3.0575
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.47059
Molecula Flexibility 0.33133
Molecular Complexity 0.92036
Fragments 2
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 14
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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