(2S)-2-(2,4-Dinitrobenzamido)butanoic acid

CAS Number: 62608-09-7
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CC[C@@H](C(O)=O)NC(c(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H11N3O7
Molecular Weight
297.222
Drug-likeness
-7.6785
CAS
62608-09-7
InChI key
VOYNKSNHJHLKDG-QMMMGPOBSA-N
SMILES
CC[C@@H](C(O)=O)NC(c(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62608-09-7
Molecule Name (2S)-2-(2,4-Dinitrobenzamido)butanoic acid
Molecular Formula C11H11N3O7
SMILES CC[C@@H](C(O)=O)NC(c(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
InChI InChI=1S/C11H11N3O7/c1-2-8(11(16)17)12-10(15)7-4-3-6(13(18)19)5-9(7)14(20)21/h3-5,8H,2H2,1H3,(H,12,15)(H,16,17)/t8-/m0/s1
InChI Key VOYNKSNHJHLKDG-QMMMGPOBSA-N
CanonicalSyTyLFy 919fe1f26243ceac
TotalMolweight 297.222
Molecular Weight 297.222
MonoisotopicMass 297.059702
CLogP -0.8011
CLogS -2.964
H Acceptors 10
H Donors 2
TotalSurfaceArea 212.43
Relative PSA 0.52478
PolarSurfaceArea 158.04
Drug-likeness -7.6785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.52381
Molecula Flexibility 0.6137
Molecular Complexity 0.78935
Fragments 1
Non HAtoms 21
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Amides 1
AcidicOxygens 3
StereoCon this enantiomer

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