7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one

C13H9BrO2S — CID 114673268

IUPAC7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one
SMILESO=C1CC(c2ccsc2)Oc2cc(Br)ccc21
InChIInChI=1S/C13H9BrO2S/c14-9-1-2-10-11(15)6-12(16-13(10)5-9)8-3-4-17-7-8/h1-5,7,12H,6H2
InChIKeyIWJDKULRQXPKSF-UHFFFAOYSA-N
MW309.18 g/mol
LogP4.22
Rot. Bonds1

About 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one

7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one (PubChem CID 114673268) has the molecular formula C13H9BrO2S and a molecular weight of 309.18 g/mol. Its IUPAC name is 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one.

Molecular Properties

Compound Name7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one
PubChem CID114673268
Molecular FormulaC13H9BrO2S
Molecular Weight309.18 g/mol
Exact Mass307.95
IUPAC Name7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one
SMILESO=C1CC(c2ccsc2)Oc2cc(Br)ccc21
InChIInChI=1S/C13H9BrO2S/c14-9-1-2-10-11(15)6-12(16-13(10)5-9)8-3-4-17-7-8/h1-5,7,12H,6H2
InChIKeyIWJDKULRQXPKSF-UHFFFAOYSA-N
XLogP4.22
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.18
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-2-(3,4-difluorophenyl)-2,3-dihydrochromen-4-one
CID 114673233
7-bromo-2-(4-propan-2-ylphenyl)-2,3-dihydrochromen-4-one
CID 114673396
7-bromo-2-(4-ethylphenyl)-2,3-dihydrochromen-4-one
CID 114673270
7-bromo-2-(2,6-dimethylphenyl)-2,3-dihydrochromen-4-one
CID 114673148
7-bromo-2-(2-methylphenyl)-2,3-dihydrochromen-4-one
CID 114673081
(2S)-6-bromo-2-phenyl-2,3-dihydrochromen-4-one
CID 71059551
5,6,7-trihydroxy-2-thiophen-3-yl-2,3-dihydrochromen-4-one
CID 88874360
7-bromo-2-(2,4-difluorophenyl)-2,3-dihydrochromen-4-one
CID 114673069
6-bromo-2-(3,4,5-trifluorophenyl)-2,3-dihydrochromen-4-one
CID 114674398
6-bromo-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
CID 114674234
2-(3-bromophenyl)-7-methoxy-2,3-dihydrochromen-4-one
CID 114672505
7-hydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
CID 620596

Frequently Asked Questions

What is the IUPAC name of 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one?
The IUPAC name of 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one (CID 114673268) is 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one.
What is the SMILES notation for 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one?
The canonical SMILES for 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one is O=C1CC(c2ccsc2)Oc2cc(Br)ccc21.
What is the InChIKey of 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one?
The InChIKey is IWJDKULRQXPKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrO2S/c14-9-1-2-10-11(15)6-12(16-13(10)5-9)8-3-4-17-7-8/h1-5,7,12H,6H2.
What are the key properties of 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one?
7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one has a molecular weight of 309.18 g/mol, XLogP of 4.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-thiophen-3-yl-2,3-dihydrochromen-4-one is sourced from PubChem (CID 114673268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).