N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide
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![N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b2cf07266cfc4eddacf65db4efad7177.png "N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide")
N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide
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CAS No:
5856-22-4
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Formula:
C25H31Cl2N3O4
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Chemical Name:
N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide
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Synonyms:
N-[1-[[(4-BUTOXY-3-ETHOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]-3,4-DICHLORO-BENZAMIDE; 2.3.4.6-Tetramethyl-d-galaktose; 2,3,4,6-tetra-O-methyl-D-galactose; D-galacto-5-Hydroxy-2,3,4,6-tetramethoxy-hexanal; 2,3,4,6-tetra-O-methylgalactose; 2,3,4,6-TertraO-methyl-D-galactose; O2,O3,O4,O6-tetramethyl-D-galactose;Expand
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CAS No:
N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide Basic Attributes
508.43700
507.1691619
DTXSID40413817
Computed Properties
Molecular Weight:508.4
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:12
Exact Mass:507.1691619
Monoisotopic Mass:507.1691619
Topological Polar Surface Area:89
Heavy Atom Count:34
Complexity:664
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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