N-[(Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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![N-[(Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/26317eb93377473b973eeadd80203ad3.png "N-[(Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide")
N-[(Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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CAS No:
384376-24-3
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Formula:
C23H20Cl2N2O4
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Chemical Name:
N-[(Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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Synonyms:
ZINC2319511;STK983140;AKOS002168006;ST50048469;(2Z)-3-[5-(3,4-dichlorophenyl)(2-furyl)]-N-ethyl-2-[(4-methoxyphenyl)carbonyla mino]prop-2-enamide;384376-24-3;N-[(1Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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CAS No:
N-[(Z)-1-[5-(3,4-dichlorophenyl)furan-2-yl]-3-(ethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Basic Attributes
459.3 g/mol
458.0800125 g/mol
Computed Properties
Molecular Weight:459.3
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:458.0800125
Monoisotopic Mass:458.0800125
Topological Polar Surface Area:80.6
Heavy Atom Count:31
Complexity:652
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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