(1R,2R)-2-Amino-1-(4-bromophenyl)propane-1,3-diol

CAS Number: 605647-69-6
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N[C@H](CO)[C@@H](c(cc1)ccc1Br)O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C9H12NO2Br
Molecular Weight
246.103
Drug-likeness
-5.2297
CAS
605647-69-6
InChI key
IRJUXZUUTWEEJZ-RKDXNWHRSA-N
SMILES
N[C@H](CO)[C@@H](c(cc1)ccc1Br)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 605647-69-6
Molecule Name (1R,2R)-2-Amino-1-(4-bromophenyl)propane-1,3-diol
Molecular Formula C9H12NO2Br
SMILES N[C@H](CO)[C@@H](c(cc1)ccc1Br)O
InChI InChI=1S/C9H12BrNO2/c10-7-3-1-6(2-4-7)9(13)8(11)5-12/h1-4,8-9,12-13H,5,11H2/t8-,9-/m1/s1
InChI Key IRJUXZUUTWEEJZ-RKDXNWHRSA-N
CanonicalSyTyLFy c62cbbe0ce0009c
TotalMolweight 246.103
Molecular Weight 246.103
MonoisotopicMass 245.00514
CLogP 0.1823
CLogS -1.845
H Acceptors 3
H Donors 3
TotalSurfaceArea 151.87
Relative PSA 0.27306
PolarSurfaceArea 66.48
Drug-likeness -5.2297
Mutagenic high
Tumorigenic none
Reproductive Effective low
Irritant high
Shape Index 0.69231
Molecula Flexibility 0.56523
Molecular Complexity 0.6553
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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