(1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl hydrogen propan-2-ylcarbonimidate

CAS Number: 109243-69-8
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CC(C)/N=C(/O)\OC(c1nc(cccc2)c2o1)c(c(F)ccc1)c1Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H16N2O3ClF
Molecular Weight
362.787
Drug-likeness
-1.198
CAS
109243-69-8
InChI key
DRRHOKYRPPMYIM-MRXNPFEDSA-N
SMILES
CC(C)/N=C(/O)\OC(c1nc(cccc2)c2o1)c(c(F)ccc1)c1Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109243-69-8
Molecule Name (1,3-Benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl hydrogen propan-2-ylcarbonimidate
Molecular Formula C18H16N2O3ClF
SMILES CC(C)/N=C(/O)\OC(c1nc(cccc2)c2o1)c(c(F)ccc1)c1Cl
InChI InChI=1S/C18H16ClFN2O3/c1-10(2)21-18(23)25-16(15-11(19)6-5-7-12(15)20)17-22-13-8-3-4-9-14(13)24-17/h3-10,16H,1-2H3,(H,21,23)/t16-/m1/s1
InChI Key DRRHOKYRPPMYIM-MRXNPFEDSA-N
CanonicalSyTyLFy 847d5046fbd115ae
TotalMolweight 362.787
Molecular Weight 362.787
MonoisotopicMass 362.083348
CLogP 4.5381
CLogS -5.27
H Acceptors 5
H Donors 1
TotalSurfaceArea 266.68
Relative PSA 0.22383
PolarSurfaceArea 67.85
Drug-likeness -1.198
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.38431
Molecular Complexity 0.86425
Fragments 1
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 6
Symmetricatoms 1
Aromatic Nitrogens 1
StereoCon racemate

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