N~1~,N~4~-Bis[3-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 5300-72-1
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CN/C(/c1cccc(NC(c(cc2)ccc2C(Nc2cc(/C(/NC)=N/C)ccc2)=O)=O)c1)=N\C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H28N6O2
Molecular Weight
456.548
Drug-likeness
1.9223
CAS
5300-72-1
InChI key
CDHAXOKRKXOTAP-UHFFFAOYSA-N
SMILES
CN/C(/c1cccc(NC(c(cc2)ccc2C(Nc2cc(/C(/NC)=N/C)ccc2)=O)=O)c1)=N\C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-72-1
Molecule Name N~1~,N~4~-Bis[3-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H28N6O2
SMILES CN/C(/c1cccc(NC(c(cc2)ccc2C(Nc2cc(/C(/NC)=N/C)ccc2)=O)=O)c1)=N\C.Cl
InChI InChI=1S/C26H28N6O2.ClH/c1-27-23(28-2)19-7-5-9-21(15-19)31-25(33)17-11-13-18(14-12-17)26(34)32-22-10-6-8-20(16-22)24(29-3)30-4;/h5-16H,1-4H3,(H,27,28)(H,29,30)(H,31,33)(H,32,34);1H
InChI Key CDHAXOKRKXOTAP-UHFFFAOYSA-N
CanonicalSyTyLFy 62463508973ad5a8
TotalMolweight 493.009
Molecular Weight 456.548
MonoisotopicMass 456.227374
CLogP 3.085
CLogS -4.762
H Acceptors 8
H Donors 4
TotalSurfaceArea 369.1
Relative PSA 0.25722
PolarSurfaceArea 106.98
Drug-likeness 1.9223
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.54685
Molecular Complexity 0.80343
Fragments 2
Non HAtoms 34
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 18
Amides 2
BasicNitrogens 2

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