2-(5,6-Dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-N-phenylethan-1-imine--hydrogen iodide (1/1)

CAS Number: 4751-23-9
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CCN(C(N(CC)c1c2)=C/C=N/c3ccccc3)c1cc(Cl)c2Cl.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C19H19N3Cl2
Molecular Weight
360.287
Drug-likeness
2.1884
CAS
4751-23-9
InChI key
DKDNIHDGMSRFCF-UHFFFAOYSA-N
SMILES
CCN(C(N(CC)c1c2)=C/C=N/c3ccccc3)c1cc(Cl)c2Cl.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 4751-23-9
Molecule Name 2-(5,6-Dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-N-phenylethan-1-imine--hydrogen iodide (1/1)
Molecular Formula HI.C19H19N3Cl2
SMILES CCN(C(N(CC)c1c2)=C/C=N/c3ccccc3)c1cc(Cl)c2Cl.I
InChI InChI=1S/C19H19Cl2N3.HI/c1-3-23-17-12-15(20)16(21)13-18(17)24(4-2)19(23)10-11-22-14-8-6-5-7-9-14;/h5-13H,3-4H2,1-2H3;1H
InChI Key DKDNIHDGMSRFCF-UHFFFAOYSA-N
CanonicalSyTyLFy c7609407817a7608
TotalMolweight 488.195
Molecular Weight 360.287
MonoisotopicMass 359.095601
CLogP 4.8039
CLogS -6.824
H Acceptors 3
TotalSurfaceArea 272.47
Relative PSA 0.068301
PolarSurfaceArea 18.84
Drug-likeness 2.1884
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; imine/hydraz
Shape Index 0.54167
Molecula Flexibility 0.25876
Molecular Complexity 0.85557
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 9

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