N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
-
![N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/878956c3f846459ba55a464f62508df8.png "N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide")
N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
structure -
-
CAS No:
384803-05-8
-
Formula:
C23H21ClN2O4
-
Chemical Name:
N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
-
Synonyms:
ZINC1454671;STK794335;AKOS002169062;ST50048194;(2Z)-3-[5-(3-chlorophenyl)(2-furyl)]-2-[(4-methoxyphenyl)carbonylamino]-N,N-di methylprop-2-enamide;384803-05-8;N-[(1Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
-
CAS No:
N-[(Z)-1-[5-(3-chlorophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Basic Attributes
424.9 g/mol
424.1189848 g/mol
Computed Properties
Molecular Weight:424.9
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:424.1189848
Monoisotopic Mass:424.1189848
Topological Polar Surface Area:71.8
Heavy Atom Count:30
Complexity:631
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation