BAY 2686013

BAY 2686013
Identifiers
	IUPAC name 2-amino-N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]acetamide;
CAS Number	3058853-08-7;
PubChem CID	176472406;
Chemical and physical data
Formula	C17H14F6N2O2
Molar mass	392.301 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=CC(=CC=C1NC(=O)CN)OCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F;
	InChI InChI=1S/C17H14F6N2O2/c18-16(19,20)11-5-10(6-12(7-11)17(21,22)23)9-27-14-3-1-13(2-4-14)25-15(26)8-24/h1-7H,8-9,24H2,(H,25,26); Key:YHGBLECINAKBKX-UHFFFAOYSA-N;

BAY 2686013 is a drug used in scientific research which acts as a selective antagonist of the pituitary adenylate cyclase-activating polypeptide type I receptor (PAC1) and is expected to be useful for characterizing the function of this receptor.^[1]

FormulaC₁₇H₁₄F₆N₂O₂

Molar mass392.301 g·mol⁻¹

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Identifiers

IUPAC name 2-amino-N-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]acetamide
CAS Number	3058853-08-7
PubChem CID	176472406
Chemical and physical data
Formula	C₁₇H₁₄F₆N₂O₂
Molar mass	392.301 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=CC(=CC=C1NC(=O)CN)OCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
InChI InChI=1S/C17H14F6N2O2/c18-16(19,20)11-5-10(6-12(7-11)17(21,22)23)9-27-14-3-1-13(2-4-14)25-15(26)8-24/h1-7H,8-9,24H2,(H,25,26) Key:YHGBLECINAKBKX-UHFFFAOYSA-N