N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide
-
![N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3662eee5f4b44fadbea47b924393cace.png "N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide")
N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide
structure -
-
CAS No:
89518-35-4
-
Formula:
C11H14ClN3O2
-
Chemical Name:
N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide
-
Synonyms:
89518-35-4;NSC145401;N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide;SCHEMBL10802920;DTXSID801008855;ZINC1728340;NSC-145401;1-(p-acetamidophenyl)-3-(2-chloroethyl) urea;1-(p-acetamidophenyl)-3-(2-chloroethyl)-urea;N-[4-({[(2-Chloroethyl)imino](hydroxy)methyl}amino)phenyl]ethanimidic acid
-
CAS No:
N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide Basic Attributes
255.70 g/mol
255.0774544 g/mol
145401
Computed Properties
Molecular Weight:255.70
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:255.0774544
Monoisotopic Mass:255.0774544
Topological Polar Surface Area:70.2
Heavy Atom Count:17
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation