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Molecule
ID:77348
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BrNO₂
Molecular Mass
244.0852
Exact Mass
242.98949057
Charge
0
InChI
InChI=1S/C9H10BrNO2/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
InChIKey
JFVLNTLXEZDFHW-MRVPVSSYSA-N
Canonic Smiles
OC(=O)[C@@H](Cc1ccccc1Br)N
Isomeric Smiles
O=C([C@@H](Cc1c(cccc1)Br)N)O
Calculated Properties
JChem
Acid pKa
1.2422026
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.41623718
LogD (pH = 7.4)
-0.4203558
Log P
-0.41624397
Molar Refractivity
52.7391
Polarizability
20.749105
Polar Surface Area
63.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
7023575
Commercial Catalog
Apollo Scientific
OR14694
A&J Pharmtech
AJA-O34440
Names and Identifiers
IUPAC Traditional name
(2R)-2-amino-3-(2-bromophenyl)propanoic acid
Synonyms
2-Bromo-D-phenylalanine
D-2-BROMOPHENYLALANINE
IUPAC name
(2R)-2-amino-3-(2-bromophenyl)propanoic acid
Registration numbers
CAS Number
267225-27-4
PubChem CID
7023575
MDL Number
MFCD03092959
PubChem SID
162042221
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay