2-(3-Methyl-1,3-benzoxazol-2(3H)-ylidene)-N-phenylethan-1-imine--hydrogen iodide (1/1)

CAS Number: 84100-14-1
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CN1c(cccc2)c2OC1=C/C=N/c1ccccc1.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.C16H14N2O
Molecular Weight
250.3
Drug-likeness
1.3759
CAS
84100-14-1
InChI key
VNSBKPUDNWRFJU-UHFFFAOYSA-N
SMILES
CN1c(cccc2)c2OC1=C/C=N/c1ccccc1.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84100-14-1
Molecule Name 2-(3-Methyl-1,3-benzoxazol-2(3H)-ylidene)-N-phenylethan-1-imine--hydrogen iodide (1/1)
Molecular Formula HI.C16H14N2O
SMILES CN1c(cccc2)c2OC1=C/C=N/c1ccccc1.I
InChI InChI=1S/C16H14N2O.HI/c1-18-14-9-5-6-10-15(14)19-16(18)11-12-17-13-7-3-2-4-8-13;/h2-12H,1H3;1H
InChI Key VNSBKPUDNWRFJU-UHFFFAOYSA-N
CanonicalSyTyLFy f92470b381efd43d
TotalMolweight 378.208
Molecular Weight 250.3
MonoisotopicMass 250.110613
CLogP 2.9713
CLogS -4.734
H Acceptors 3
TotalSurfaceArea 201.55
Relative PSA 0.12434
PolarSurfaceArea 24.83
Drug-likeness 1.3759
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; imine/hydraz
Shape Index 0.63158
Molecula Flexibility 0.23618
Molecular Complexity 0.73369
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 2
Symmetricatoms 2

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