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

CAS Number: 49545-76-8
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NC(c1c2cccc1)=N/C2=N\c1cccc(/N=C(/c2c3cccc2)\N=C3N)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H16N6
Molecular Weight
364.411
Drug-likeness
-0.40143
CAS
49545-76-8
InChI key
NBEUSQYGTMDEEJ-UHFFFAOYSA-N
SMILES
NC(c1c2cccc1)=N/C2=N\c1cccc(/N=C(/c2c3cccc2)\N=C3N)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 49545-76-8
Molecule Name (1Z,1'Z)-1,1'-(1,3-Phenylenediazanylylidene)di(1H-isoindol-3-amine)
Molecular Formula C22H16N6
SMILES NC(c1c2cccc1)=N/C2=N\c1cccc(/N=C(/c2c3cccc2)\N=C3N)c1
InChI InChI=1S/C22H16N6/c23-19-15-8-1-3-10-17(15)21(27-19)25-13-6-5-7-14(12-13)26-22-18-11-4-2-9-16(18)20(24)28-22/h1-12H,(H2,23,25,27)(H2,24,26,28)
InChI Key NBEUSQYGTMDEEJ-UHFFFAOYSA-N
CanonicalSyTyLFy a209acbc04e88a57
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 none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.3179
Molecular Complexity 0.86153
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 13
BasicNitrogens 4

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