N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide
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![N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4513056411d04c719771457f4b2c0748.png "N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide")
N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide
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CAS No:
25859-76-1
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Formula:
C21H30N4O3S
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Chemical Name:
N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide
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Synonyms:
Glibutimine;GP 51084;25859-76-1;N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide;Glibutimine [INN];SCHEMBL1818939;CHEMBL2104717;GP-51084;Q27285121;N-(p-((3-(3-Cyclohexen-1-yl)-2-imino-1-imidazolidinyl)sulfonyl)phenethyl)butyramide
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CAS No:
N-[2-[4-(3-cyclohex-3-en-1-yl-2-iminoimidazolidin-1-yl)sulfonylphenyl]ethyl]butanamide Basic Attributes
418.6 g/mol
418.20386201 g/mol
Computed Properties
Molecular Weight:418.6
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:418.20386201
Monoisotopic Mass:418.20386201
Topological Polar Surface Area:102
Heavy Atom Count:29
Complexity:708
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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