(2,3-Dibromo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)(phenyl)methanone

CAS Number: 68466-17-1
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O=C(c1ccccc1)N(C1Br)c(cccc2)c2OC1Br
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: low
Formula
C15H11NO2Br2
Molecular Weight
397.065
Drug-likeness
-4.6036
CAS
68466-17-1
InChI key
KVFLBJZHHCSNIS-UHFFFAOYSA-N
SMILES
O=C(c1ccccc1)N(C1Br)c(cccc2)c2OC1Br
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 68466-17-1
Molecule Name (2,3-Dibromo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)(phenyl)methanone
Molecular Formula C15H11NO2Br2
SMILES O=C(c1ccccc1)N(C1Br)c(cccc2)c2OC1Br
InChI InChI=1S/C15H11Br2NO2/c16-13-14(17)20-12-9-5-4-8-11(12)18(13)15(19)10-6-2-1-3-7-10/h1-9,13-14H
InChI Key KVFLBJZHHCSNIS-UHFFFAOYSA-N
CanonicalSyTyLFy b161141bb608b963
TotalMolweight 397.065
Molecular Weight 397.065
MonoisotopicMass 394.915651
CLogP 5.3625
CLogS -4.63
H Acceptors 3
TotalSurfaceArea 219.83
Relative PSA 0.12096
PolarSurfaceArea 29.54
Drug-likeness -4.6036
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant low
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.5
Molecula Flexibility 0.40429
Molecular Complexity 0.83685
Fragments 1
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
Symmetricatoms 2
Amides 1
StereoCon unknown chirality

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