(2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide

CAS Number: 1132656-73-5
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C[C@@](COc(cc1)ccc1C#N)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H14N3O3F3
Molecular Weight
389.332
Drug-likeness
-7.8342
CAS
1132656-73-5
InChI key
JNGVJMBLXIUVRD-GOSISDBHSA-N
SMILES
C[C@@](COc(cc1)ccc1C#N)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 1132656-73-5
Molecule Name (2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
Molecular Formula C19H14N3O3F3
SMILES C[C@@](COc(cc1)ccc1C#N)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)O
InChI InChI=1S/C19H14F3N3O3/c1-18(27,11-28-15-6-2-12(9-23)3-7-15)17(26)25-14-5-4-13(10-24)16(8-14)19(20,21)22/h2-8,27H,11H2,1H3,(H,25,26)/t18-/m1/s1
InChI Key JNGVJMBLXIUVRD-GOSISDBHSA-N
CanonicalSyTyLFy 2ac682e6cc8213ab
TotalMolweight 389.332
Molecular Weight 389.332
MonoisotopicMass 389.098726
CLogP 2.7147
CLogS -5.212
H Acceptors 6
H Donors 2
TotalSurfaceArea 287.89
Relative PSA 0.25954
PolarSurfaceArea 106.14
Drug-likeness -7.8342
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.52154
Molecular Complexity 0.79656
Fragments 1
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
Amides 1
StereoCon this enantiomer

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