(2S)-2-(2,4-Dinitroanilino)-4-(methaneseleninyl)butanoic acid

CAS Number: 919767-01-4
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C[Se](CC[C@@H](C(O)=O)Nc(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H13N3O7Se
Molecular Weight
378.198
Drug-likeness
-11.424
CAS
919767-01-4
InChI key
MJKSDRXPAFJSIK-XNWRHKDSSA-N
SMILES
C[Se](CC[C@@H](C(O)=O)Nc(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 919767-01-4
Molecule Name (2S)-2-(2,4-Dinitroanilino)-4-(methaneseleninyl)butanoic acid
Molecular Formula C11H13N3O7Se
SMILES C[Se](CC[C@@H](C(O)=O)Nc(ccc([N+]([O-])=O)c1)c1[N+]([O-])=O)=O
InChI InChI=1S/C11H13N3O7Se/c1-22(21)5-4-9(11(15)16)12-8-3-2-7(13(17)18)6-10(8)14(19)20/h2-3,6,9,12H,4-5H2,1H3,(H,15,16)/t9-,22?/m0/s1
InChI Key MJKSDRXPAFJSIK-XNWRHKDSSA-N
CanonicalSyTyLFy b02b521acb66913c
TotalMolweight 378.198
Molecular Weight 378.198
MonoisotopicMass 378.991872
CLogP -1.3199
CLogS -3.465
H Acceptors 10
H Donors 2
TotalSurfaceArea 221.48
Relative PSA 0.50334
PolarSurfaceArea 158.04
Drug-likeness -11.424
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro; unwanted atom
Shape Index 0.54545
Molecula Flexibility 0.58113
Molecular Complexity 0.76182
Fragments 1
Non HAtoms 22
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Amines 1
Aromatic Amines 1
AcidicOxygens 3
StereoCon this enantiomer

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