2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine

C14H9Cl2FN2O2 — CID 141289924

IUPAC2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine
SMILESFc1ccc(Cc2nc(Cl)nc(Cl)c2C2OC=CO2)cc1
InChIInChI=1S/C14H9Cl2FN2O2/c15-12-11(13-20-5-6-21-13)10(18-14(16)19-12)7-8-1-3-9(17)4-2-8/h1-6,13H,7H2
InChIKeyLSLMEXZATWYBEM-UHFFFAOYSA-N
MW327.14 g/mol
LogP4.03
Rot. Bonds3

About 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine

2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine (PubChem CID 141289924) has the molecular formula C14H9Cl2FN2O2 and a molecular weight of 327.14 g/mol. Its IUPAC name is 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine.

Molecular Properties

Compound Name2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine
PubChem CID141289924
Molecular FormulaC14H9Cl2FN2O2
Molecular Weight327.14 g/mol
Exact Mass326.00
IUPAC Name2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine
SMILESFc1ccc(Cc2nc(Cl)nc(Cl)c2C2OC=CO2)cc1
InChIInChI=1S/C14H9Cl2FN2O2/c15-12-11(13-20-5-6-21-13)10(18-14(16)19-12)7-8-1-3-9(17)4-2-8/h1-6,13H,7H2
InChIKeyLSLMEXZATWYBEM-UHFFFAOYSA-N
XLogP4.03
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.14
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine?
The IUPAC name of 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine (CID 141289924) is 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine.
What is the SMILES notation for 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine?
The canonical SMILES for 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine is Fc1ccc(Cc2nc(Cl)nc(Cl)c2C2OC=CO2)cc1.
What is the InChIKey of 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine?
The InChIKey is LSLMEXZATWYBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2FN2O2/c15-12-11(13-20-5-6-21-13)10(18-14(16)19-12)7-8-1-3-9(17)4-2-8/h1-6,13H,7H2.
What are the key properties of 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine?
2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine has a molecular weight of 327.14 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-(1,3-dioxol-2-yl)-6-[(4-fluorophenyl)methyl]pyrimidine is sourced from PubChem (CID 141289924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).