AC1Q2HLB structure

AC1Q2HLB

3-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile

Also Known As: 3-{1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-3-oxopropanenitrile|3-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile|SR-01000040318-1|3-[1-(4-Difluoromethoxy-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-3-oxo-propionitrile|1-[4-(Difluoromethoxy)phenyl]-2,5-dimethyl-I(2)-oxo-1H-pyrrole-3-propanenitrile|3-(1-[4-(DIFLUOROMETHOXY)PHENYL]-2,5-DIMETHYL-1H-PYRROL-3-YL)-3-OXOPROPANENITRILE|3-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-3-pyrrolyl]-3-oxopropanenitrile|3-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-3-keto-propionitrile|3-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-pyrrol-3-yl]-3-oxo-propanenitrile|3-{1-[4-(DIFLUOROMETHOXY)PHENYL]-2,5-DIMETHYLPYRROL-3-YL}-3-OXOPROPANENITRILE|3-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]-3-oxidanylidene-propanenitrile

CAS: 565166-94-1
Molecular Formula C16H14F2N2O2
Molecular Weight 304.10233 g/mol
LogP 3.79192
Topological Polar Surface Area 55.02 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 304.10233
Monoisotopic Mass 304.10233
Heavy Atoms 22
Complexity 727.8395

Chemical Identifiers

CAS Number 565166-94-1
SMILES CC1=CC(=C(N1C2=CC=C(C=C2)OC(F)F)C)C(=O)CC#N

Product Overview

AC1Q2HLB (CAS 565166-94-1), with molecular formula C16H14F2N2O2 and molecular weight 304.10233 g/mol. IUPAC: 3-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile.

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