8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid

C12H7FO3S — CID 21279104

IUPAC8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
SMILESO=C(O)c1cc2c(s1)-c1cc(F)ccc1OC2
InChIInChI=1S/C12H7FO3S/c13-7-1-2-9-8(4-7)11-6(5-16-9)3-10(17-11)12(14)15/h1-4H,5H2,(H,14,15)
InChIKeySDZKEGWEXJYSLT-UHFFFAOYSA-N
MW250.25 g/mol
LogP3.14
Rot. Bonds1

About 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid

8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid (PubChem CID 21279104) has the molecular formula C12H7FO3S and a molecular weight of 250.25 g/mol. Its IUPAC name is 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid.

Molecular Properties

Compound Name8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
PubChem CID21279104
Molecular FormulaC12H7FO3S
Molecular Weight250.25 g/mol
Exact Mass250.01
IUPAC Name8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
SMILESO=C(O)c1cc2c(s1)-c1cc(F)ccc1OC2
InChIInChI=1S/C12H7FO3S/c13-7-1-2-9-8(4-7)11-6(5-16-9)3-10(17-11)12(14)15/h1-4H,5H2,(H,14,15)
InChIKeySDZKEGWEXJYSLT-UHFFFAOYSA-N
XLogP3.14
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 2113888
methyl 4H-thieno[3,2-c]chromene-2-carboxylate
CID 3588737
8-chloro-6-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 71059356
8-Chloro-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 93983527
7,8,9-trifluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 125495631
9-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 125495946
6-fluoro-8-methyl-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 127027976
ethyl 9-methyl-4H-thieno[3,2-c]chromene-2-carboxylate
CID 4054771
3-(2-Butoxyphenyl)-5-phenylthiophene-2-carboxylic acid
CID 49862999
6-chloro-8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 127027658
6-cyano-8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 127029273
6-chloro-7-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid
CID 127029274

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid?
The IUPAC name of 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid (CID 21279104) is 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid.
What is the SMILES notation for 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid?
The canonical SMILES for 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid is O=C(O)c1cc2c(s1)-c1cc(F)ccc1OC2.
What is the InChIKey of 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid?
The InChIKey is SDZKEGWEXJYSLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7FO3S/c13-7-1-2-9-8(4-7)11-6(5-16-9)3-10(17-11)12(14)15/h1-4H,5H2,(H,14,15).
What are the key properties of 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid?
8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid has a molecular weight of 250.25 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid is sourced from PubChem (CID 21279104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).