2,2'-[(1Z,3E)-Buta-1,3-diene-1,4-diyldi(1-benzofuran-2,5-diyl)]di(4,5-dihydro-1H-imidazole)--hydrogen chloride (1/1)

CAS Number: 84223-83-6
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C1NC(c(cc2)cc3c2oc(/C=C/C=C\c2cc(cc(cc4)C5=NCCN5)c4o2)c3)=NC1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C26H22N4O2
Molecular Weight
422.487
Drug-likeness
3.5432
CAS
84223-83-6
InChI key
STAJWBRSPQAVNB-UHFFFAOYSA-N
SMILES
C1NC(c(cc2)cc3c2oc(/C=C/C=C\c2cc(cc(cc4)C5=NCCN5)c4o2)c3)=NC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84223-83-6
Molecule Name 2,2'-[(1Z,3E)-Buta-1,3-diene-1,4-diyldi(1-benzofuran-2,5-diyl)]di(4,5-dihydro-1H-imidazole)--hydrogen chloride (1/1)
Molecular Formula HCl.C26H22N4O2
SMILES C1NC(c(cc2)cc3c2oc(/C=C/C=C\c2cc(cc(cc4)C5=NCCN5)c4o2)c3)=NC1.Cl
InChI InChI=1S/C26H22N4O2.ClH/c1(3-21-15-19-13-17(5-7-23(19)31-21)25-27-9-10-28-25)2-4-22-16-20-14-18(6-8-24(20)32-22)26-29-11-12-30-26;/h1-8,13-16H,9-12H2,(H,27,28)(H,29,30);1H
InChI Key STAJWBRSPQAVNB-UHFFFAOYSA-N
CanonicalSyTyLFy 5a025589e6be3fcd
TotalMolweight 458.948
Molecular Weight 422.487
MonoisotopicMass 422.174276
CLogP 4.2762
CLogS -6.844
H Acceptors 6
H Donors 2
TotalSurfaceArea 331.5
Relative PSA 0.22371
PolarSurfaceArea 75.06
Drug-likeness 3.5432
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.24208
Molecular Complexity 0.87147
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 4
BasicNitrogens 2

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