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Chemical structure of (-)-BAY-1251152

GC32429

(-)-BAY-1251152

Also known as 5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-[4-[(methylsulfonimidoyl)methyl]-2-pyridinyl]pyridin-2-amine

(-)-BAY-1251152 ((-)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (-)· BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor

ChemicalCAS1610358-59-2MW404.43FormulaC19H18F2N4O2S
CAS number
1610358-59-2
Molecular weight
404.43
Formula
C19H18F2N4O2S
Solubility
Soluble in DMSO
InChIKey
YZCUMZWULWOUMD-UHFFFAOYSA-N
Catalogue number
GC32429
Brand
GLPBIO
Computed properties PubChem CID 74767009 · XLogP 4.2 · TPSA 96.3 Ų · H-bond donors 2
XLogP
4.2
TPSA
96.3 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
28

SMILES COC1=C(C=CC(=C1)F)C2=CC(=NC=C2F)NC3=NC=CC(=C3)CS(=N)(=O)C

Computed descriptors from PubChem (CID 74767009), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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