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

HCID 78320167
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Basic information

Standard SMILES
O=c1c2scc(-c3ccccc3)c2ncn1-c1ccc(Br)cc1
InChIKey
UPSDDPSRJZGYQY-UHFFFAOYSA-N
Molecular formula
C18H11BrN2OS
Average molar mass
383.3 g/mol
Monoisotopic mass
381.97755

Names & identifiers

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

Names & synonyms

3-(4-Bromophenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one1621966-66-2SCHEMBL15940026UPSDDPSRJZGYQY-UHFFFAOYSA-N

Database identifiers

PubChem CID
78320167

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
60.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
23

Related reactions

1 records
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Compound notes

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