(2S)-1,4-Bis(E){[(4-nitrophenyl)methylidene]amino}butan-2-ol

CAS Number: 87829-57-0
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[O-][N+](c1ccc(/C=N/CC[C@@H](C/N=C/c(cc2)ccc2[N+]([O-])=O)O)cc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H18N4O5
Molecular Weight
370.364
Drug-likeness
-2.1334
CAS
87829-57-0
InChI key
RFECFWYMKSTJGF-SFHVURJKSA-N
SMILES
[O-][N+](c1ccc(/C=N/CC[C@@H](C/N=C/c(cc2)ccc2[N+]([O-])=O)O)cc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87829-57-0
Molecule Name (2S)-1,4-Bis(E){[(4-nitrophenyl)methylidene]amino}butan-2-ol
Molecular Formula C18H18N4O5
SMILES [O-][N+](c1ccc(/C=N/CC[C@@H](C/N=C/c(cc2)ccc2[N+]([O-])=O)O)cc1)=O
InChI InChI=1S/C18H18N4O5/c23-18(13-20-12-15-3-7-17(8-4-15)22(26)27)9-10-19-11-14-1-5-16(6-2-14)21(24)25/h1-8,11-12,18,23H,9-10,13H2/t18-/m0/s1
InChI Key RFECFWYMKSTJGF-SFHVURJKSA-N
CanonicalSyTyLFy ecea48b79aa09512
TotalMolweight 370.364
Molecular Weight 370.364
MonoisotopicMass 370.127721
CLogP 0.87
CLogS -4.669
H Acceptors 9
H Donors 1
TotalSurfaceArea 290.01
Relative PSA 0.33433
PolarSurfaceArea 136.59
Drug-likeness -2.1334
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro; imine/hydrazone
Shape Index 0.74074
Molecula Flexibility 0.55732
Molecular Complexity 0.64597
Fragments 1
Non HAtoms 27
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
BasicNitrogens 2
AcidicOxygens 2
StereoCon this enantiomer

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