(2S)-2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy}propanoic acid

CAS Number: 50996-73-1
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C[C@@H](C(O)=O)ON=C(c1cc([N+]([O-])=O)c2)c3cc([N+]([O-])=O)cc([N+]([O-])=O)c3-c1c2[N+]([O-])=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C16H9N5O11
Molecular Weight
447.271
Drug-likeness
-4.6325
CAS
50996-73-1
InChI key
MQTMHRXULFJFOC-LURJTMIESA-N
SMILES
C[C@@H](C(O)=O)ON=C(c1cc([N+]([O-])=O)c2)c3cc([N+]([O-])=O)cc([N+]([O-])=O)c3-c1c2[N+]([O-])=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 50996-73-1
Molecule Name (2S)-2-{[(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)amino]oxy}propanoic acid
Molecular Formula C16H9N5O11
SMILES C[C@@H](C(O)=O)ON=C(c1cc([N+]([O-])=O)c2)c3cc([N+]([O-])=O)cc([N+]([O-])=O)c3-c1c2[N+]([O-])=O
InChI InChI=1S/C16H9N5O11/c1-6(16(22)23)32-17-15-9-2-7(18(24)25)4-11(20(28)29)13(9)14-10(15)3-8(19(26)27)5-12(14)21(30)31/h2-6H,1H3,(H,22,23)/t6-/m0/s1
InChI Key MQTMHRXULFJFOC-LURJTMIESA-N
CanonicalSyTyLFy 488f6faf58d36d86
TotalMolweight 447.271
Molecular Weight 447.271
MonoisotopicMass 447.02986
CLogP -0.1965
CLogS -7.088
H Acceptors 16
H Donors 1
TotalSurfaceArea 296.03
Relative PSA 0.572
PolarSurfaceArea 242.17
Drug-likeness -4.6325
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.34375
Molecula Flexibility 0.2885
Molecular Complexity 1.0088
Fragments 1
Non HAtoms 32
NonCHAtoms 16
Electronegative Atoms 16
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 12
AcidicOxygens 5
StereoCon this enantiomer

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