AC1LDG6Q structure

AC1LDG6Q

3-(furan-2-ylmethyl)-6-oxo-8-(4-propan-2-ylphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

Also Known As: 3-(furan-2-ylmethyl)-6-oxo-8-[4-(propan-2-yl)phenyl]-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile|3-(furan-2-ylmethyl)-6-oxo-8-(4-propan-2-ylphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile|3-(furan-2-ylmethyl)-8-(4-isopropylphenyl)-6-oxo-2,3,4,6,7,8-hexahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile|3-[(FURAN-2-YL)METHYL]-6-OXO-8-[4-(PROPAN-2-YL)PHENYL]-2H,3H,4H,6H,7H,8H-PYRIDO[2,1-B][1,3,5]THIADIAZINE-9-CARBONITRILE

CAS: 896089-33-1
Molecular Formula C22H23N3O2S
Molecular Weight 393.1511 g/mol
LogP 3.5
Topological Polar Surface Area 85.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 393.1511
Monoisotopic Mass 393.1511
Heavy Atoms 28
Complexity 675.0

Chemical Identifiers

CAS Number 896089-33-1
SMILES CC(C)C1=CC=C(C=C1)C2CC(=O)N3CN(CSC3=C2C#N)CC4=CC=CO4
InChIKey YNMVLODCFQMDAI-UHFFFAOYSA-N

Product Overview

AC1LDG6Q (CAS 896089-33-1), with molecular formula C22H23N3O2S and molecular weight 393.1511 g/mol. IUPAC: 3-(furan-2-ylmethyl)-6-oxo-8-(4-propan-2-ylphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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