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N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide
N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide
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![N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0cec151401a941099cf1f5ba21f8bdad.png "N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide")
N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide
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CAS No:
372974-52-2
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Formula:
C28H25N3O5S
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Chemical Name:
N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide
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Synonyms:
ZINC2286609;AKOS030509688;372974-52-2
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CAS No:
N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide Basic Attributes
515.6 g/mol
515.15149208 g/mol
Computed Properties
Molecular Weight:515.6
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:515.15149208
Monoisotopic Mass:515.15149208
Topological Polar Surface Area:140
Heavy Atom Count:37
Complexity:909
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-(benzylamino)-3-oxo-1-[5-(4-sulfamoylphenyl)furan-2-yl]prop-1-en-2-yl]-4-methylbenzamide
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