4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide
-
4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide
structure -
-
CAS No:
20381-07-1
-
Formula:
C13H16ClNO3
-
Chemical Name:
4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide
-
Synonyms:
20381-07-1;BRN 1120972;N-(3-Hydroxypropyl)-3-(p-chlorobenzoyl)propionamide;4-(4-chlorophenyl)-n-(3-hydroxypropyl)-4-oxobutanamide;Propionamide, 3-(p-chlorobenzoyl)-N-(3-hydroxypropyl)-;CHEMBL3276177;DTXSID80942550;ZINC3621889;3-(p-Chlorobenzoyl)-N-(3-hydroxypropyl)propionamide;4-(4-Chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanimidic acid
-
CAS No:
4-(4-chlorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide Basic Attributes
269.72 g/mol
269.0818711 g/mol
Computed Properties
Molecular Weight:269.72
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:269.0818711
Monoisotopic Mass:269.0818711
Topological Polar Surface Area:66.4
Heavy Atom Count:18
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation