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Molecule
ID:79260
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₁ClN₄O
Molecular Mass
250.68424
Exact Mass
250.06213867
Charge
0
InChI
InChI=1S/C11H11ClN4O/c1-15(13)9-7-14-16(11(17)10(9)12)8-5-3-2-4-6-8/h2-7H,13H2,1H3
InChIKey
LBPXPSALZXBRGR-UHFFFAOYSA-N
Canonic Smiles
CN(c1cnn(c(=O)c1Cl)c1ccccc1)N
Isomeric Smiles
n1(c2ccccc2)c(=O)c(c(cn1)N(N)C)Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.7142229
LogD (pH = 7.4)
0.86065423
Log P
0.8628808
Molar Refractivity
68.3101
Polarizability
24.917597
Polar Surface Area
61.93
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
376686
Commercial Catalog
Apollo Scientific
OR21713
Names and Identifiers
IUPAC name
4-chloro-5-(1-methylhydrazin-1-yl)-2-phenyl-2,3-dihydropyridazin-3-one
Synonyms
4-chloro-5-(1-methylhydrazino)-2-phenyl-2,3-dihydropyridazin-3-one
IUPAC Traditional name
4-chloro-5-(1-methylhydrazin-1-yl)-2-phenylpyridazin-3-one
Registration numbers
MDL Number
MFCD00052034
CAS Number
41932-99-4
PubChem CID
376686
PubChem SID
162044023
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay