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Molecule
ID:74724
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrNO
Molecular Mass
212.04334
Exact Mass
210.96327582
Charge
0
InChI
InChI=1S/C8H6BrNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)
InChIKey
WSUWXWBRIBGIQT-UHFFFAOYSA-N
Canonic Smiles
O=C1Cc2c(N1)c(Br)ccc2
Isomeric Smiles
N1c2c(cccc2CC1=O)Br
Calculated Properties
JChem
Acid pKa
11.728968
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.8408026
LogD (pH = 7.4)
1.8407826
Log P
1.8408028
Molar Refractivity
47.2077
Polarizability
17.344728
Polar Surface Area
29.1
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR10385
Bide Pharmatech
BD211544
A&J Pharmtech
AJA-O33922
Academic Data
PubChem
2773291
Names and Identifiers
IUPAC Traditional name
7-bromo-1,3-dihydroindol-2-one
Synonyms
7-Bromo-2-oxindole
7-Bromo-1,3-dihydro-2H-indol-2-one
7-Bromoindolin-2-one
7-BROMOOXINDOLE
IUPAC name
7-bromo-2,3-dihydro-1H-indol-2-one
Registration numbers
CAS Number
320734-35-8
MDL Number
MFCD02179613
PubChem CID
2773291
PubChem SID
162039642
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay