3-(2-Methoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one

HCID 78320168
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Basic information

Standard SMILES
COc1ccccc1-n1cnc2c(-c3ccccc3)csc2c1=O
InChIKey
GZMSNKAUOGWPRT-UHFFFAOYSA-N
Molecular formula
C19H14N2O2S
Average molar mass
334.4 g/mol

Names & identifiers

Preferred name
3-(2-Methoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
IUPAC
3-(2-methoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one

Names & synonyms

3-(2-Methoxyphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one1621966-68-4CHEMBL3330809SCHEMBL15939974GZMSNKAUOGWPRT-UHFFFAOYSA-N

Database identifiers

PubChem CID
78320168
ChEMBL
CHEMBL3330809

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
70.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

1 records
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Compound notes

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