6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid

C16H16ClF3O3 — CID 142650160

IUPAC6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
SMILESCCCCCc1cc2c(cc1Cl)C=C(C(=O)O)C(C(F)(F)F)O2
InChIInChI=1S/C16H16ClF3O3/c1-2-3-4-5-9-8-13-10(7-12(9)17)6-11(15(21)22)14(23-13)16(18,19)20/h6-8,14H,2-5H2,1H3,(H,21,22)
InChIKeyCBUXWUPWTYBJQH-UHFFFAOYSA-N
MW348.75 g/mol
LogP4.86
Rot. Bonds5

About 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid

6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid (PubChem CID 142650160) has the molecular formula C16H16ClF3O3 and a molecular weight of 348.75 g/mol. Its IUPAC name is 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid.

Molecular Properties

Compound Name6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
PubChem CID142650160
Molecular FormulaC16H16ClF3O3
Molecular Weight348.75 g/mol
Exact Mass348.07
IUPAC Name6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
SMILESCCCCCc1cc2c(cc1Cl)C=C(C(=O)O)C(C(F)(F)F)O2
InChIInChI=1S/C16H16ClF3O3/c1-2-3-4-5-9-8-13-10(7-12(9)17)6-11(15(21)22)14(23-13)16(18,19)20/h6-8,14H,2-5H2,1H3,(H,21,22)
InChIKeyCBUXWUPWTYBJQH-UHFFFAOYSA-N
XLogP4.86
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.75
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
The IUPAC name of 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid (CID 142650160) is 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid.
What is the SMILES notation for 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
The canonical SMILES for 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid is CCCCCc1cc2c(cc1Cl)C=C(C(=O)O)C(C(F)(F)F)O2.
What is the InChIKey of 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
The InChIKey is CBUXWUPWTYBJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClF3O3/c1-2-3-4-5-9-8-13-10(7-12(9)17)6-11(15(21)22)14(23-13)16(18,19)20/h6-8,14H,2-5H2,1H3,(H,21,22).
What are the key properties of 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid?
6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid has a molecular weight of 348.75 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-pentyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid is sourced from PubChem (CID 142650160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).