(1E)-2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)-N-phenylethan-1-imine

CAS Number: 93317-48-7
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CCN1c(cccc2)c2SC1=C/C=N/c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H16N2S
Molecular Weight
280.394
Drug-likeness
2.3703
CAS
93317-48-7
InChI key
QKBQYYCINFPLRE-UHFFFAOYSA-N
SMILES
CCN1c(cccc2)c2SC1=C/C=N/c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 93317-48-7
Molecule Name (1E)-2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)-N-phenylethan-1-imine
Molecular Formula C17H16N2S
SMILES CCN1c(cccc2)c2SC1=C/C=N/c1ccccc1
InChI InChI=1S/C17H16N2S/c1-2-19-15-10-6-7-11-16(15)20-17(19)12-13-18-14-8-4-3-5-9-14/h3-13H,2H2,1H3
InChI Key QKBQYYCINFPLRE-UHFFFAOYSA-N
CanonicalSyTyLFy 3129efeae5223710
TotalMolweight 280.394
Molecular Weight 280.394
MonoisotopicMass 280.103418
CLogP 2.9696
CLogS -4.654
H Acceptors 2
TotalSurfaceArea 222.8
Relative PSA 0.1461
PolarSurfaceArea 40.9
Drug-likeness 2.3703
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; imine/hydraz
Shape Index 0.6
Molecula Flexibility 0.25789
Molecular Complexity 0.76387
Fragments 1
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
Symmetricatoms 2

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