2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetic Acid - CAS 92021-41-5
Catalog: |
BB040411 |
Product Name: |
2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetic Acid |
CAS: |
92021-41-5 |
Synonyms: |
2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetic acid; 2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetic acid |
IUPAC Name: | 2-(4-chlorophenyl)-2-cyclopentyl-2-hydroxyacetic acid |
Description: | 2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetic Acid (CAS# 92021-41-5 ) is a useful research chemical. |
Molecular Weight: | 254.71 |
Molecular Formula: | C13H15ClO3 |
Canonical SMILES: | C1CCC(C1)C(C2=CC=C(C=C2)Cl)(C(=O)O)O |
InChI: | InChI=1S/C13H15ClO3/c14-11-7-5-10(6-8-11)13(17,12(15)16)9-3-1-2-4-9/h5-9,17H,1-4H2,(H,15,16) |
InChI Key: | TYTSGJDEVCAFHU-UHFFFAOYSA-N |
LogP: | 2.80240 |
Publication Number | Title | Priority Date |
AU-2004209505-A1 | Melanin-concentrating hormone receptor antagonists containing piperidine derivatives as the active ingredient | 20030210 |
AU-2004209505-B2 | Melanin-concentrating hormone receptor antagonists containing piperidine derivatives as the active ingredient | 20030210 |
CA-2515717-A1 | Melanin-concentrating hormone receptor antagonists containing piperidine derivatives as the active ingredient | 20030210 |
EP-1595867-A1 | Melanin-concentrating hormone receptor antagonists containing piperidine derivatives as the active ingredient | 20030210 |
JP-WO2004069798-A1 | Melanin-concentrating hormone receptor antagonist containing piperidine derivative as active ingredient | 20030210 |
Complexity: | 280 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 254.070972 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 254.070972 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 57.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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