N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide
-
N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide
structure -
-
CAS No:
568573-75-1
-
Formula:
C19H20Cl2N2O3S
-
Chemical Name:
N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide
-
Synonyms:
ZINC3329727;AKOS033912122;MCULE-5864948493;Z24397343;N-[2-(4-chlorophenyl)ethyl]-2-[N-(prop-2-en-1-yl)4-chlorobenzenesulfonamido]acetamide;568573-75-1
-
CAS No:
N-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Basic Attributes
427.3 g/mol
426.0571691 g/mol
Computed Properties
Molecular Weight:427.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:426.0571691
Monoisotopic Mass:426.0571691
Topological Polar Surface Area:74.9
Heavy Atom Count:27
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation