N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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![N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0b4b68c62f5a4c78982e460989a4ac7e.png "N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide")
N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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CAS No:
385388-57-8
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Formula:
C25H25BrN2O4
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Chemical Name:
N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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Synonyms:
ZINC1834278;STK794346;AKOS002169078;ST50048240;(2Z)-3-[5-(4-bromophenyl)(2-furyl)]-N-butyl-2-[(4-methoxyphenyl)carbonylamino] prop-2-enamide;385388-57-8;N-[(1Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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CAS No:
N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(butylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Basic Attributes
497.4 g/mol
496.09977 g/mol
Computed Properties
Molecular Weight:497.4
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:496.09977
Monoisotopic Mass:496.09977
Topological Polar Surface Area:80.6
Heavy Atom Count:32
Complexity:640
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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