N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide
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N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide
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CAS No:
934369-14-9
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Formula:
C18H19Cl2N3O
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Chemical Name:
N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide
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Synonyms:
Butanimidic acid,N-(4-chlorophenyl)-3,3-dimethyl-2-oxo-,2-(4-chlorophenyl)hydrazide;N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide;TY 52156
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CAS No:
Description
TY 52156 is an imidohydrazide resulting from the formal condensation of the hydrazide carbonyl group of N'-(p-chlorophenyl)-3,3-dimethyl-2-oxobutanehydrazide with the amino group of p-chloroaniline. A potent and selective antagonist of sphingosine-1-phosphate receptor 3 (S1PR3). It has a role as a sphingosine-1-phosphate receptor 3 antagonist. It is a member of monochlorobenzenes and an imidohydrazide.
N-(4-Chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid 2-(4-chlorophenyl)hydrazide Basic Attributes
364.27
364.27
Computed Properties
Molecular Weight:364.3
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:363.0905176
Monoisotopic Mass:363.0905176
Topological Polar Surface Area:53.5
Heavy Atom Count:24
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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