N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
-
![N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/313192f1da944d59b32603d683da56de.png "N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide")
N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
structure -
-
CAS No:
372508-04-8
-
Formula:
C19H15BrN2O4
-
Chemical Name:
N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
-
Synonyms:
MLS001075953;CHEMBL1705224;HMS2929K03;ZINC2278474;STL304945;AKOS022135888;SMR000646070;372508-04-8;N-{(1Z)-1-(4-bromophenyl)-3-[(furan-2-ylmethyl)amino]-3-oxoprop-1-en-2-yl}furan-2-carboxamide
-
CAS No:
N-[(Z)-1-(4-bromophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Basic Attributes
415.2 g/mol
414.02152 g/mol
Computed Properties
Molecular Weight:415.2
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:414.02152
Monoisotopic Mass:414.02152
Topological Polar Surface Area:84.5
Heavy Atom Count:26
Complexity:532
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation