N-[(E)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
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![N-[(E)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2f03aca4ea484e8cb4543f54f036589c.png "N-[(E)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide")
N-[(E)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
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CAS No:
299950-49-5
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Formula:
C27H21BrN2O3
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Chemical Name:
N-[(E)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide
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Synonyms:
STK835617;ZINC12376450;AKOS001603302;ST005825;SR-01000401459;SR-01000401459-1;N-{1-Benzylcarbamoyl-2-[5-(4-bromo-phenyl)-furan-2-yl]-vinyl}-benzamide;(2E)-3-[5-(4-bromophenyl)(2-furyl)]-2-(phenylcarbonylamino)-N-benzylprop-2-ena mide;N-{(1E)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl}benzamide;299950-49-5
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CAS No:
N-[(E)-3-(benzylamino)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]benzamide Basic Attributes
501.4 g/mol
500.07356 g/mol
Computed Properties
Molecular Weight:501.4
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:500.07356
Monoisotopic Mass:500.07356
Topological Polar Surface Area:71.3
Heavy Atom Count:33
Complexity:677
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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