N-[3-(2-Fluoro-6-chlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea

HCID 20076944
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Basic information

Standard SMILES
Fc1cccc(Cl)c1COc1cccnc1NC(=S)Nc1ccc(Cl)cc1
InChIKey
RQOBKNINMBHLHH-UHFFFAOYSA-N
Molecular formula
C19H14Cl2FN3OS
Average molar mass
422.3 g/mol
Monoisotopic mass
421.0218668

Names & identifiers

Preferred name
N-[3-(2-Fluoro-6-chlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea
IUPAC
1-[3-[(2-chloro-6-fluorophenyl)methoxy]-2-pyridinyl]-3-(4-chlorophenyl)thiourea

Names & synonyms

SCHEMBL9124294RQOBKNINMBHLHH-UHFFFAOYSA-NN-[3-(2-Fluoro-6-chlorobenzyloxy)pyrid-2-yl]-N'-(4-chlorophenyl)thiourea

Database identifiers

PubChem CID
20076944

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
78.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

3 records
New reaction record

Compound notes

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