(4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate

C32H41FN2O2 — CID 54177207

IUPAC(4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate
SMILESCCCCCCCCCCc1ccc(OC(=O)c2ccc(-c3ncc(CCCCC)cn3)cc2)c(F)c1
InChIInChI=1S/C32H41FN2O2/c1-3-5-7-8-9-10-11-13-14-25-16-21-30(29(33)22-25)37-32(36)28-19-17-27(18-20-28)31-34-23-26(24-35-31)15-12-6-4-2/h16-24H,3-15H2,1-2H3
InChIKeyOZFVMQPAVFLCFQ-UHFFFAOYSA-N
MW504.69 g/mol
LogP8.92
Rot. Bonds16

About (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate

(4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate (PubChem CID 54177207) has the molecular formula C32H41FN2O2 and a molecular weight of 504.69 g/mol. Its IUPAC name is (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate.

Molecular Properties

Compound Name(4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate
PubChem CID54177207
Molecular FormulaC32H41FN2O2
Molecular Weight504.69 g/mol
Exact Mass504.32
IUPAC Name(4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate
SMILESCCCCCCCCCCc1ccc(OC(=O)c2ccc(-c3ncc(CCCCC)cn3)cc2)c(F)c1
InChIInChI=1S/C32H41FN2O2/c1-3-5-7-8-9-10-11-13-14-25-16-21-30(29(33)22-25)37-32(36)28-19-17-27(18-20-28)31-34-23-26(24-35-31)15-12-6-4-2/h16-24H,3-15H2,1-2H3
InChIKeyOZFVMQPAVFLCFQ-UHFFFAOYSA-N
XLogP8.92
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.69
LogP ≤ 58.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2-fluoro-4-nonylphenyl) 4-(5-nonylpyrimidin-2-yl)benzoate
CID 54128487
(4-decyl-2-fluorophenyl) 4-(5-butylpyrimidin-2-yl)benzoate
CID 54063656
(2-cyano-4-decylphenyl) 4-(5-octylpyrimidin-2-yl)benzoate
CID 54011730
(2-cyano-4-hexylphenyl) 4-(5-octylpyrimidin-2-yl)benzoate
CID 54281207
(2-fluoro-4-nonylphenyl) 4-(3-fluoro-4-heptoxyphenyl)benzoate
CID 57225673
(2-fluoro-4-pentylphenyl) 4-(3-fluoro-4-hexoxyphenyl)benzoate
CID 57135080
[2-fluoro-4-(5-pentylpyrimidin-2-yl)phenyl] pentanoate
CID 19008379
4-[4-(4-decylphenyl)benzoyl]oxy-3-fluorobenzoic acid
CID 139666010
(3-fluoro-4-propylphenyl) 4-(5-pentylpyrimidin-2-yl)benzoate
CID 54136465
[4-(5-decylpyrimidin-2-yl)phenyl] 4-(5-propylpyrimidin-2-yl)benzoate
CID 19992729
[4-(5-propylpyrimidin-2-yl)phenyl] 4-(5-hexylpyrimidin-2-yl)benzoate
CID 19992748
[4-(5-propylpyrimidin-2-yl)phenyl] 3-fluoro-4-octoxybenzoate
CID 21247180

Frequently Asked Questions

What is the IUPAC name of (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate?
The IUPAC name of (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate (CID 54177207) is (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate.
What is the SMILES notation for (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate?
The canonical SMILES for (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate is CCCCCCCCCCc1ccc(OC(=O)c2ccc(-c3ncc(CCCCC)cn3)cc2)c(F)c1.
What is the InChIKey of (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate?
The InChIKey is OZFVMQPAVFLCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H41FN2O2/c1-3-5-7-8-9-10-11-13-14-25-16-21-30(29(33)22-25)37-32(36)28-19-17-27(18-20-28)31-34-23-26(24-35-31)15-12-6-4-2/h16-24H,3-15H2,1-2H3.
What are the key properties of (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate?
(4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate has a molecular weight of 504.69 g/mol, XLogP of 8.92, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-decyl-2-fluorophenyl) 4-(5-pentylpyrimidin-2-yl)benzoate is sourced from PubChem (CID 54177207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).