4,4'-[1,4-Phenylenebis(oxy)]di(benzene-1-carboximidamide)--hydrogen chloride (1/1)

CAS Number: 55368-35-9
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NC(c(cc1)ccc1Oc(cc1)ccc1Oc(cc1)ccc1C(N)=N)=N.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C20H18N4O2
Molecular Weight
346.389
Drug-likeness
-1.2963
CAS
55368-35-9
InChI key
VOQHZTLRMMTEKS-UHFFFAOYSA-N
SMILES
NC(c(cc1)ccc1Oc(cc1)ccc1Oc(cc1)ccc1C(N)=N)=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55368-35-9
Molecule Name 4,4'-[1,4-Phenylenebis(oxy)]di(benzene-1-carboximidamide)--hydrogen chloride (1/1)
Molecular Formula HCl.C20H18N4O2
SMILES NC(c(cc1)ccc1Oc(cc1)ccc1Oc(cc1)ccc1C(N)=N)=N.Cl
InChI InChI=1S/C20H18N4O2.ClH/c21-19(22)13-1-5-15(6-2-13)25-17-9-11-18(12-10-17)26-16-7-3-14(4-8-16)20(23)24;/h1-12H,(H3,21,22)(H3,23,24);1H
InChI Key VOQHZTLRMMTEKS-UHFFFAOYSA-N
CanonicalSyTyLFy 2e400e9b4814222
TotalMolweight 382.85
Molecular Weight 346.389
MonoisotopicMass 346.142976
CLogP 1.8274
CLogS -4.748
H Acceptors 6
H Donors 4
TotalSurfaceArea 270.44
Relative PSA 0.30225
PolarSurfaceArea 118.2
Drug-likeness -1.2963
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.69231
Molecula Flexibility 0.61238
Molecular Complexity 0.6621
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 2
Symmetricatoms 16
BasicNitrogens 2

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