(4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate

C21H22ClFO2 — CID 14766639

IUPAC(4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate
SMILESCCC1CCC(c2ccc(C(=O)Oc3ccc(Cl)cc3)c(F)c2)CC1
InChIInChI=1S/C21H22ClFO2/c1-2-14-3-5-15(6-4-14)16-7-12-19(20(23)13-16)21(24)25-18-10-8-17(22)9-11-18/h7-15H,2-6H2,1H3
InChIKeyFHWHIUDBKZTUQG-UHFFFAOYSA-N
MW360.86 g/mol
LogP6.38
Rot. Bonds4

About (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate

(4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate (PubChem CID 14766639) has the molecular formula C21H22ClFO2 and a molecular weight of 360.86 g/mol. Its IUPAC name is (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate.

Molecular Properties

Compound Name(4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate
PubChem CID14766639
Molecular FormulaC21H22ClFO2
Molecular Weight360.86 g/mol
Exact Mass360.13
IUPAC Name(4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate
SMILESCCC1CCC(c2ccc(C(=O)Oc3ccc(Cl)cc3)c(F)c2)CC1
InChIInChI=1S/C21H22ClFO2/c1-2-14-3-5-15(6-4-14)16-7-12-19(20(23)13-16)21(24)25-18-10-8-17(22)9-11-18/h7-15H,2-6H2,1H3
InChIKeyFHWHIUDBKZTUQG-UHFFFAOYSA-N
XLogP6.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.86
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate?
The IUPAC name of (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate (CID 14766639) is (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate.
What is the SMILES notation for (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate?
The canonical SMILES for (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate is CCC1CCC(c2ccc(C(=O)Oc3ccc(Cl)cc3)c(F)c2)CC1.
What is the InChIKey of (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate?
The InChIKey is FHWHIUDBKZTUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClFO2/c1-2-14-3-5-15(6-4-14)16-7-12-19(20(23)13-16)21(24)25-18-10-8-17(22)9-11-18/h7-15H,2-6H2,1H3.
What are the key properties of (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate?
(4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate has a molecular weight of 360.86 g/mol, XLogP of 6.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl) 4-(4-ethylcyclohexyl)-2-fluorobenzoate is sourced from PubChem (CID 14766639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).