2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one

C18H11Cl2FN2O3 — CID 146364798

IUPAC2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one
SMILESCc1ccc(-c2nc(Cl)nc3c2C(=O)OC3Cc2c(F)cccc2Cl)o1
InChIInChI=1S/C18H11Cl2FN2O3/c1-8-5-6-12(25-8)15-14-16(23-18(20)22-15)13(26-17(14)24)7-9-10(19)3-2-4-11(9)21/h2-6,13H,7H2,1H3
InChIKeyVGYRLJAHIGRNJP-UHFFFAOYSA-N
MW393.20 g/mol
LogP4.95
Rot. Bonds3

About 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one

2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one (PubChem CID 146364798) has the molecular formula C18H11Cl2FN2O3 and a molecular weight of 393.20 g/mol. Its IUPAC name is 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one.

Molecular Properties

Compound Name2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one
PubChem CID146364798
Molecular FormulaC18H11Cl2FN2O3
Molecular Weight393.20 g/mol
Exact Mass392.01
IUPAC Name2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one
SMILESCc1ccc(-c2nc(Cl)nc3c2C(=O)OC3Cc2c(F)cccc2Cl)o1
InChIInChI=1S/C18H11Cl2FN2O3/c1-8-5-6-12(25-8)15-14-16(23-18(20)22-15)13(26-17(14)24)7-9-10(19)3-2-4-11(9)21/h2-6,13H,7H2,1H3
InChIKeyVGYRLJAHIGRNJP-UHFFFAOYSA-N
XLogP4.95
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.20
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
The IUPAC name of 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one (CID 146364798) is 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one.
What is the SMILES notation for 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
The canonical SMILES for 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one is Cc1ccc(-c2nc(Cl)nc3c2C(=O)OC3Cc2c(F)cccc2Cl)o1.
What is the InChIKey of 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
The InChIKey is VGYRLJAHIGRNJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl2FN2O3/c1-8-5-6-12(25-8)15-14-16(23-18(20)22-15)13(26-17(14)24)7-9-10(19)3-2-4-11(9)21/h2-6,13H,7H2,1H3.
What are the key properties of 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one?
2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one has a molecular weight of 393.20 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-7-[(2-chloro-6-fluorophenyl)methyl]-4-(5-methylfuran-2-yl)-7H-furo[3,4-d]pyrimidin-5-one is sourced from PubChem (CID 146364798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).