4-(2-Fluoroethoxy)-N-[4-(6-methoxybenzothiazol-2-yl)-phenyl]-benzamide

HCID 87352004
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Basic information

Standard SMILES
COc1ccc2nc(-c3ccc(NC(=O)c4ccc(OCCF)cc4)cc3)sc2c1
InChIKey
WDUKCVCRUYDNHT-UHFFFAOYSA-N
Molecular formula
C23H19FN2O3S
Average molar mass
422.5 g/mol

Names & identifiers

Preferred name
4-(2-Fluoroethoxy)-N-[4-(6-methoxybenzothiazol-2-yl)-phenyl]-benzamide
IUPAC
4-(2-fluoroethoxy)-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]benzamide

Names & synonyms

SCHEMBL2195372WDUKCVCRUYDNHT-UHFFFAOYSA-N4-(2-Fluoroethoxy)-N-[4-(6-methoxybenzothiazol-2-yl)-phenyl]-benzamide

Database identifiers

PubChem CID
87352004

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
88.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
30

Related reactions

1 records
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Compound notes

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