Name: Name:(R)-3,5-Difluoro-n-(4-(1-(1-methylethylsulfonamido)propan-2-yl)phenyl)benzamide
Brand: Angene
SKU: AG00C6G9
Rating: 90 (10 reviews)

(R)-3,5-Difluoro-n-(4-(1-(1-methylethylsulfonamido)propan-2-yl)phenyl)benzamide

CAS No.:

376594-67-1

Catalog Number:

AG00C6G9

Molecular Formula:

C19H22F2N2O3S

Molecular Weight:

396.4514

Pack Size

Purity

Availability

Location

Price(USD)

Quantity

5mg

99%

1 week

United States

$454

- +

10mg

99%

1 week

United States

$662

- +

50mg

99%

1 week

United States

$1816

- +

Product Description

Catalog Number:

AG00C6G9

Chemical Name:

(R)-3,5-Difluoro-n-(4-(1-(1-methylethylsulfonamido)propan-2-yl)phenyl)benzamide

CAS Number:

376594-67-1

Molecular Formula:

C19H22F2N2O3S

Molecular Weight:

396.4514

MDL Number:

MFCD20526510

IUPAC Name:

3,5-difluoro-N-[4-[(2R)-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide

InChI:

InChI=1S/C19H22F2N2O3S/c1-12(2)27(25,26)22-11-13(3)14-4-6-18(7-5-14)23-19(24)15-8-16(20)10-17(21)9-15/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/t13-/m0/s1

InChI Key:

ACOXQYLJOQAHST-ZDUSSCGKSA-N

SMILES:

Fc1cc(F)cc(c1)C(=O)Nc1ccc(cc1)[C@H](CNS(=O)(=O)C(C)C)C

Properties

Complexity:

576

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

396.132g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

396.453g/mol

Monoisotopic Mass:

396.132g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

83.6A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.5

Literature

Title	Journal
Discovery of N-[(2S)-5-(6-fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide, a novel clinical AMPA receptor positive modulator.	Journal of medicinal chemistry 20100812

Properties