IUPAC Name: | 4-[[4-chloro-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-methylbenzamide |
Description: | 4-[[4-Chloro-5-(trifluoromethyl)-2-pyrimidinyl]amino]-N-methylbenzamide is used in preparation of Deuterated Defactinib and application as FAK inhibitors. |
Molecular Weight: | 330.69 |
Molecular Formula: | C13H10ClF3N4O |
Canonical SMILES: | CNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)Cl)C(F)(F)F |
InChI: | InChI=1S/C13H10ClF3N4O/c1-18-11(22)7-2-4-8(5-3-7)20-12-19-6-9(10(14)21-12)13(15,16)17/h2-6H,1H3,(H,18,22)(H,19,20,21) |
InChI Key: | IJEBTSOYCUVHFB-UHFFFAOYSA-N |
References: | Du, W., et al. PCT Int. Appl., (2019). |
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