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A1BRB

Summary
Name:5-[2-(3-chlorophenyl)-2,2-difluoroethoxy]-N-[1-(pyrazin-2-yl)cyclopropyl]pyrazine-2-carboxamide
Formula:C20 H16 Cl F2 N5 O2
Formal charge:0
Formula weight:431.823 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.525-[2-(3-chlorophenyl)-2,2-difluoroethoxy]-N-[1-(pyrazin-2-yl)cyclopropyl]pyrazine-2-carboxamide
OpenEye OEToolkits3.1.0.05-[2-(3-chlorophenyl)-2,2-bis(fluoranyl)ethoxy]-~{N}-(1-pyrazin-2-ylcyclopropyl)pyrazine-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52Clc1cccc(c1)C(F)(F)COc1cnc(cn1)C(=O)NC1(CC1)c1cnccn1
InChIInChI1.06InChI=1S/C20H16ClF2N5O2/c21-14-3-1-2-13(8-14)20(22,23)12-30-17-11-26-15(9-27-17)18(29)28-19(4-5-19)16-10-24-6-7-25-16/h1-3,6-11H,4-5,12H2,(H,28,29)
InChIKeyInChI1.06QMNWVTZDJYYZOV-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385FC(F)(COc1cnc(cn1)C(=O)NC2(CC2)c3cnccn3)c4cccc(Cl)c4
SMILESCACTVS3.385FC(F)(COc1cnc(cn1)C(=O)NC2(CC2)c3cnccn3)c4cccc(Cl)c4
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(cc(c1)Cl)C(COc2cnc(cn2)C(=O)NC3(CC3)c4cnccn4)(F)F
SMILESOpenEye OEToolkits3.1.0.0c1cc(cc(c1)Cl)C(COc2cnc(cn2)C(=O)NC3(CC3)c4cnccn4)(F)F

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PDB entries from 2026-04-01

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