(1Z,1'Z)-1,1'-(1,4-Phenylenediazanylylidene)di(1H-isoindol-3-amine)

CAS Number: 54636-79-2
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NC(c1c2cccc1)=N/C2=N\c(cc1)ccc1/N=C(/c1c2cccc1)\N=C2N
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C22H16N6
Molecular Weight
364.411
Drug-likeness
-0.40143
CAS
54636-79-2
InChI key
SXAXNUGWVUTPLK-UHFFFAOYSA-N
SMILES
NC(c1c2cccc1)=N/C2=N\c(cc1)ccc1/N=C(/c1c2cccc1)\N=C2N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 54636-79-2
Molecule Name (1Z,1'Z)-1,1'-(1,4-Phenylenediazanylylidene)di(1H-isoindol-3-amine)
Molecular Formula C22H16N6
SMILES NC(c1c2cccc1)=N/C2=N\c(cc1)ccc1/N=C(/c1c2cccc1)\N=C2N
InChI InChI=1S/C22H16N6/c23-19-15-5-1-3-7-17(15)21(27-19)25-13-9-11-14(12-10-13)26-22-18-8-4-2-6-16(18)20(24)28-22/h1-12H,(H2,23,25,27)(H2,24,26,28)
InChI Key SXAXNUGWVUTPLK-UHFFFAOYSA-N
CanonicalSyTyLFy 1fdcc6d91ad4c181
TotalMolweight 364.411
Molecular Weight 364.411
MonoisotopicMass 364.143644
CLogP 1.72
CLogS -5.074
H Acceptors 6
H Donors 2
TotalSurfaceArea 274.7
Relative PSA 0.27878
PolarSurfaceArea 101.48
Drug-likeness -0.40143
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.57143
Molecula Flexibility 0.3179
Molecular Complexity 0.85231
Fragments 1
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 2
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Symmetricatoms 15
BasicNitrogens 4

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