AC1LPBNR structure

AC1LPBNR

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one

Also Known As: F3284-8579|2-(((3,5-dimethylisoxazol-4-yl)methyl)thio)-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one|2-{[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]sulfanyl}-5-(furan-2-yl)-3-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one|2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one|6-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-(2-furyl)-5-phenyl-1-thia-5,7-diaza-4(5H)-indenone

CAS: 690645-01-3
Molecular Formula C22H17N3O3S2
Molecular Weight 435.07114 g/mol
LogP 5.60434
Topological Polar Surface Area 74.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 435.07114
Monoisotopic Mass 435.07114
Heavy Atoms 30
Complexity 1363.3053

Chemical Identifiers

CAS Number 690645-01-3
SMILES CC1=C(C(=NO1)C)CSC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2C5=CC=CC=C5

Product Overview

AC1LPBNR (CAS 690645-01-3), with molecular formula C22H17N3O3S2 and molecular weight 435.07114 g/mol. IUPAC: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one.

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