8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene

C14H13FO2S — CID 143268060

IUPAC8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene
SMILESCOC(C)c1cc2c(s1)-c1cc(F)ccc1OC2
InChIInChI=1S/C14H13FO2S/c1-8(16-2)13-5-9-7-17-12-4-3-10(15)6-11(12)14(9)18-13/h3-6,8H,7H2,1-2H3
InChIKeyVRGCKPUAKJUCQZ-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.15
Rot. Bonds2

About 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene

8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene (PubChem CID 143268060) has the molecular formula C14H13FO2S and a molecular weight of 264.32 g/mol. Its IUPAC name is 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene.

Molecular Properties

Compound Name8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene
PubChem CID143268060
Molecular FormulaC14H13FO2S
Molecular Weight264.32 g/mol
Exact Mass264.06
IUPAC Name8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene
SMILESCOC(C)c1cc2c(s1)-c1cc(F)ccc1OC2
InChIInChI=1S/C14H13FO2S/c1-8(16-2)13-5-9-7-17-12-4-3-10(15)6-11(12)14(9)18-13/h3-6,8H,7H2,1-2H3
InChIKeyVRGCKPUAKJUCQZ-UHFFFAOYSA-N
XLogP4.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(E)-1-(8-fluoro-4H-thieno[3,2-c]chromen-2-yl)ethylideneamino]ethanamine
CID 143268048
N-[(E)-benzylideneamino]-8-fluoro-4H-thieno[3,2-c]chromene-2-carboxamide
CID 44722874
4-chloro-6-fluoro-3-methyl-2H-chromene
CID 68812143
8-fluoro-4H-chromeno[3,4-d][1,2]oxazole
CID 55255299
(6-fluoro-4-methyl-2H-chromen-3-yl)methanamine
CID 115019344
2-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)ethanamine
CID 170868982
N-[(2R)-1-methoxypropan-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide
CID 41187110
N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-8-fluoro-4H-thieno[3,2-c]chromene-2-carboxamide
CID 44722872
(3Z)-3-(2-fluoro-6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine
CID 67781692
6-fluoro-2,3-dihydro-1,3-benzoxazin-4-one
CID 172601912
N'-(3-methylbutanoyl)-4H-thieno[3,2-c]chromene-2-carbohydrazide
CID 24543025
ethyl 4-chloro-6-fluoro-2H-chromene-3-carboxylate
CID 170871923

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene?
The IUPAC name of 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene (CID 143268060) is 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene.
What is the SMILES notation for 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene?
The canonical SMILES for 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene is COC(C)c1cc2c(s1)-c1cc(F)ccc1OC2.
What is the InChIKey of 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene?
The InChIKey is VRGCKPUAKJUCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO2S/c1-8(16-2)13-5-9-7-17-12-4-3-10(15)6-11(12)14(9)18-13/h3-6,8H,7H2,1-2H3.
What are the key properties of 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene?
8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene has a molecular weight of 264.32 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-(1-methoxyethyl)-4H-thieno[3,2-c]chromene is sourced from PubChem (CID 143268060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).