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Home > Fluorides > 144035-44-9
144035-44-9 | Benzamide, 3-(cyclopentyloxy)-N-(2,6-difluorophenyl)-4-methoxy-
CAS No: 144035-44-9 Catalog No: AG001ITH MDL No:
Product Description
Catalog Number:
AG001ITH
Chemical Name:
Benzamide, 3-(cyclopentyloxy)-N-(2,6-difluorophenyl)-4-methoxy-
CAS Number:
144035-44-9
Molecular Formula:
C19H19F2NO3
Molecular Weight:
347.3559
IUPAC Name:
3-cyclopentyloxy-N-(2,6-difluorophenyl)-4-methoxybenzamide
InChI:
InChI=1S/C19H19F2NO3/c1-24-16-10-9-12(11-17(16)25-13-5-2-3-6-13)19(23)22-18-14(20)7-4-8-15(18)21/h4,7-11,13H,2-3,5-6H2,1H3,(H,22,23)
InChI Key:
XQZMYDIWLZMXHX-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1OC1CCCC1)C(=O)Nc1c(F)cccc1F
Properties
Complexity:
434
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
347.133g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
347.362g/mol
Monoisotopic Mass:
347.133g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
47.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
Literature
| Title | Journal |
|---|---|
| Design, synthesis, and structure-activity relationship, molecular modeling, and NMR studies of a series of phenyl alkyl ketones as highly potent and selective phosphodiesterase-4 inhibitors. | Journal of medicinal chemistry 20081225 |
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