(1R)-1-(6-Chloro-1,3-benzothiazol-2-yl)ethan-1-amine

CAS Number: 177407-13-5
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C[C@H](c1nc(ccc(Cl)c2)c2s1)N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C9H9N2ClS
Molecular Weight
212.703
Drug-likeness
0.78655
CAS
177407-13-5
InChI key
OQLIFECCQLLEKE-RXMQYKEDSA-N
SMILES
C[C@H](c1nc(ccc(Cl)c2)c2s1)N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 177407-13-5
Molecule Name (1R)-1-(6-Chloro-1,3-benzothiazol-2-yl)ethan-1-amine
Molecular Formula C9H9N2ClS
SMILES C[C@H](c1nc(ccc(Cl)c2)c2s1)N
InChI InChI=1S/C9H9ClN2S/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3/t5-/m1/s1
InChI Key OQLIFECCQLLEKE-RXMQYKEDSA-N
CanonicalSyTyLFy 26de5855cbb95aea
TotalMolweight 212.703
Molecular Weight 212.703
MonoisotopicMass 212.017495
CLogP 1.5644
CLogS -2.647
H Acceptors 2
H Donors 1
TotalSurfaceArea 151.26
Relative PSA 0.30808
PolarSurfaceArea 67.15
Drug-likeness 0.78655
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.24065
Molecular Complexity 0.72141
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon this enantiomer

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