(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioyl diazide

CAS Number: 61745-42-4
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[N-]=[N+]=NC(CC[C@@H](C(N=[N+]=[N-])=O)N(C(c1c2cccc1)=O)C2=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H9N7O4
Molecular Weight
327.259
Drug-likeness
-9.5837
CAS
61745-42-4
InChI key
PXITWEWHVZWVJD-VIFPVBQESA-N
SMILES
[N-]=[N+]=NC(CC[C@@H](C(N=[N+]=[N-])=O)N(C(c1c2cccc1)=O)C2=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 61745-42-4
Molecule Name (2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioyl diazide
Molecular Formula C13H9N7O4
SMILES [N-]=[N+]=NC(CC[C@@H](C(N=[N+]=[N-])=O)N(C(c1c2cccc1)=O)C2=O)=O
InChI InChI=1S/C13H9N7O4/c14-18-16-10(21)6-5-9(11(22)17-19-15)20-12(23)7-3-1-2-4-8(7)13(20)24/h1-4,9H,5-6H2/t9-/m0/s1
InChI Key PXITWEWHVZWVJD-VIFPVBQESA-N
CanonicalSyTyLFy a30d310f1ac754c9
TotalMolweight 327.259
Molecular Weight 327.259
MonoisotopicMass 327.071603
CLogP 0.5784
CLogS -2.455
H Acceptors 11
TotalSurfaceArea 242.36
Relative PSA 0.53841
PolarSurfaceArea 123.44
Drug-likeness -9.5837
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.52088
Molecular Complexity 0.84822
Fragments 1
Non HAtoms 24
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
Symmetricatoms 5
Amides 1
StereoCon this enantiomer

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