prop-1-en-2-yl N-[1-(4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamate

HCID 72290899
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Basic information

Standard SMILES
C=C(C)OC(=O)NC(Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(OC(F)(F)C(F)F)c1
InChIKey
ZABAPKJRSMOFMN-UHFFFAOYSA-N
Molecular formula
C26H21F6NO3
Average molar mass
509.4 g/mol

Names & identifiers

Preferred name
prop-1-en-2-yl N-[1-(4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamate
IUPAC
prop-1-en-2-yl N-[1-(4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]carbamate

Names & synonyms

SCHEMBL759449

Database identifiers

PubChem CID
72290899

Properties

Computed structural properties

XLogP
7.6
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
10
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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