Name: Name:5-[(4-[1,1'-Biphenyl]-4-yl-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-N-hydroxypentanamide
Brand: AABLOCKS
SKU: AA01ENID
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA01ENID

Chemical Name: 5-[(4-[1,1'-Biphenyl]-4-yl-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-N-hydroxypentanamide

CAS Number: 1776116-74-5

Molecular Formula: C21H21N3O3S

Molecular Weight: 395.4747

MDL Number: MFCD30290158

SMILES: ONC(=O)CCCCSc1nc(cc(=O)[nH]1)c1ccc(cc1)c1ccccc1

Properties

Complexity: 606

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 28

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 8

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

Literature fold

Title: 'Shock and kill' effects of class I-selective histone deacetylase inhibitors in combination with the glutathione synthesis inhibitor buthionine sulfoximine in cell line models for HIV-1 quiescence.

Journal: Retrovirology20090101

1776116-74-5 | 5-[(4-[1,1'-Biphenyl]-4-yl-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-N-hydroxypentanamide