(2R,3R)-2,3-Bis[(4-cyanobenzoyl)oxy]butanedioic acid

CAS Number: 252369-72-5
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N#Cc(cc1)ccc1C(O[C@H]([C@H](C(O)=O)OC(c(cc1)ccc1C#N)=O)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H12N2O8
Molecular Weight
408.321
Drug-likeness
-5.1592
CAS
252369-72-5
InChI key
JPVQHICFDRDQQI-HZPDHXFCSA-N
SMILES
N#Cc(cc1)ccc1C(O[C@H]([C@H](C(O)=O)OC(c(cc1)ccc1C#N)=O)C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 252369-72-5
Molecule Name (2R,3R)-2,3-Bis[(4-cyanobenzoyl)oxy]butanedioic acid
Molecular Formula C20H12N2O8
SMILES N#Cc(cc1)ccc1C(O[C@H]([C@H](C(O)=O)OC(c(cc1)ccc1C#N)=O)C(O)=O)=O
InChI InChI=1S/C20H12N2O8/c21-9-11-1-5-13(6-2-11)19(27)29-15(17(23)24)16(18(25)26)30-20(28)14-7-3-12(10-22)4-8-14/h1-8,15-16H,(H,23,24)(H,25,26)/t15-,16-/m1/s1
InChI Key JPVQHICFDRDQQI-HZPDHXFCSA-N
CanonicalSyTyLFy 26538ef592654133
TotalMolweight 408.321
Molecular Weight 408.321
MonoisotopicMass 408.059368
CLogP 0.8178
CLogS -4.382
H Acceptors 10
H Donors 2
TotalSurfaceArea 305.14
Relative PSA 0.41122
PolarSurfaceArea 174.78
Drug-likeness -5.1592
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.40656
Molecular Complexity 0.78175
Fragments 1
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 17
AcidicOxygens 2
StereoCon this enantiomer

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