(1R)-1-{(3Z)-3-[5-(Trifluoromethyl)-2H-benzimidazol-2-ylidene]-2,3-dihydro-1,2-oxazol-5-yl}ethan-1-amine

CAS Number: 1095824-22-8
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C[C@H](C(ON1)=C/C1=C1/N=C(C=C(C(F)(F)F)C=C2)C2=N1)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H11N4OF3
Molecular Weight
296.251
Drug-likeness
-6.2176
CAS
1095824-22-8
InChI key
NUHLHTQGQJJZDY-ZCFIWIBFSA-N
SMILES
C[C@H](C(ON1)=C/C1=C1/N=C(C=C(C(F)(F)F)C=C2)C2=N1)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1095824-22-8
Molecule Name (1R)-1-{(3Z)-3-[5-(Trifluoromethyl)-2H-benzimidazol-2-ylidene]-2,3-dihydro-1,2-oxazol-5-yl}ethan-1-amine
Molecular Formula C13H11N4OF3
SMILES C[C@H](C(ON1)=C/C1=C1/N=C(C=C(C(F)(F)F)C=C2)C2=N1)N
InChI InChI=1S/C13H11F3N4O/c1-6(17)11-5-10(20-21-11)12-18-8-3-2-7(13(14,15)16)4-9(8)19-12/h2-6,20H,17H2,1H3/t6-/m1/s1
InChI Key NUHLHTQGQJJZDY-ZCFIWIBFSA-N
CanonicalSyTyLFy 76c9c635d4883187
TotalMolweight 296.251
Molecular Weight 296.251
MonoisotopicMass 296.088495
CLogP 0.5774
CLogS -4.865
H Acceptors 5
H Donors 2
TotalSurfaceArea 201.98
Relative PSA 0.29582
PolarSurfaceArea 72
Drug-likeness -6.2176
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.23748
Molecular Complexity 0.85157
Fragments 1
Non HAtoms 21
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 6
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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