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Molecule
ID:86015
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁ClN₂O₃
Molecular Mass
242.65894
Exact Mass
242.0458199
Charge
0
InChI
InChI=1S/C10H11ClN2O3/c1-15-8-4-2-7(3-5-8)10(14)16-13-9(12)6-11/h2-5H,6H2,1H3,(H2,12,13)
InChIKey
DGYVBCKVONEHNV-UHFFFAOYSA-N
Canonic Smiles
ClC/C(=N/OC(=O)c1ccc(cc1)OC)/N
Isomeric Smiles
N(=C(\N)/CCl)\OC(=O)c1ccc(cc1)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.6129246
LogD (pH = 7.4)
1.6130959
Log P
1.613098
Molar Refractivity
59.4481
Polarizability
22.883427
Polar Surface Area
73.91
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
6298912
Commercial Catalog
Apollo Scientific
OR29120
Names and Identifiers
Synonyms
O1-(4-methoxybenzoyl)-2-chloroethanehydroximamide
IUPAC name
(1-amino-2-chloroethylidene)amino 4-methoxybenzoate
IUPAC Traditional name
(1-amino-2-chloroethylidene)amino 4-methoxybenzoate
Registration numbers
PubChem SID
162073131
PubChem CID
6298912
MDL Number
MFCD00832739
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay