N-(2-hydroxynaphthyl) N'-(2-bromo phenyl) urea

HCID 22011318
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Basic information

Standard SMILES
O=C(Nc1ccccc1Br)Nc1c(O)ccc2ccccc12
InChIKey
FWFSLMHCHRDAMD-UHFFFAOYSA-N
Molecular formula
C17H13BrN2O2
Average molar mass
357.2 g/mol

Names & identifiers

Preferred name
N-(2-hydroxynaphthyl) N'-(2-bromo phenyl) urea
IUPAC
1-(2-bromophenyl)-3-(2-hydroxynaphthalen-1-yl)urea

Names & synonyms

SCHEMBL5594995FWFSLMHCHRDAMD-UHFFFAOYSA-NN-(2-hydroxynapthyl) N'-(2-bromophenyl)ureaN-(2-hydroxynapthyl) N'-(2-bromo phenyl)ureaN-(2-hydroxynapthyl) N'-(2-bromo phenyl) ureaN-(2-hydroxynaphthyl) N'-(2-bromo phenyl) urea

Database identifiers

PubChem CID
22011318

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
61.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
22

Related reactions

7 records
New reaction record

Compound notes

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