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Molecule
ID:75569
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BCl₂O₂
Molecular Mass
201.82246
Exact Mass
200.96814013
Charge
0
InChI
InChI=1S/C7H3BCl2O2/c9-6-2-4(7(10)11)1-5(3-6)8-12/h1-3H
InChIKey
NNGSOHKTJKSZCB-UHFFFAOYSA-N
Canonic Smiles
O=[BH]c1cc(Cl)cc(c1)C(=O)Cl
Isomeric Smiles
[BH](=O)c1cc(cc(c1)Cl)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8592
LogD (pH = 7.4)
2.8592
Log P
2.8592
Molar Refractivity
42.8367
Polarizability
17.830982
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR11542
Academic Data
PubChem
44118581
Names and Identifiers
IUPAC name
3-chloro-5-(oxoboranyl)benzoyl chloride
IUPAC Traditional name
3-chloro-5-(oxoboranyl)benzoyl chloride
Synonyms
3-Chloro-5-(chlorocarbonyl)benzeneboronic anhydride 90%
3-Chloro-5-(oxoboronyl)benzoyl chloride
Registration numbers
PubChem CID
44118581
PubChem SID
162040487
MDL Number
MFCD09475900
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Moisture Sensitive/Store under Argon
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay