8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione

C21H19BrN4O4 — CID 3749985

IUPAC8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
SMILESCOc1cccc(Cn2c(Oc3ccc(Br)cc3)nc3c2c(=O)n(C)c(=O)n3C)c1
InChIInChI=1S/C21H19BrN4O4/c1-24-18-17(19(27)25(2)21(24)28)26(12-13-5-4-6-16(11-13)29-3)20(23-18)30-15-9-7-14(22)8-10-15/h4-11H,12H2,1-3H3
InChIKeyZFWNGNMFOPMKAN-UHFFFAOYSA-N
MW471.31 g/mol
LogP3.05
Rot. Bonds5

About 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione

8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione (PubChem CID 3749985) has the molecular formula C21H19BrN4O4 and a molecular weight of 471.31 g/mol. Its IUPAC name is 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione.

Molecular Properties

Compound Name8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
PubChem CID3749985
Molecular FormulaC21H19BrN4O4
Molecular Weight471.31 g/mol
Exact Mass470.06
IUPAC Name8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
SMILESCOc1cccc(Cn2c(Oc3ccc(Br)cc3)nc3c2c(=O)n(C)c(=O)n3C)c1
InChIInChI=1S/C21H19BrN4O4/c1-24-18-17(19(27)25(2)21(24)28)26(12-13-5-4-6-16(11-13)29-3)20(23-18)30-15-9-7-14(22)8-10-15/h4-11H,12H2,1-3H3
InChIKeyZFWNGNMFOPMKAN-UHFFFAOYSA-N
XLogP3.05
TPSA80.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.31
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione?
The IUPAC name of 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione (CID 3749985) is 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione.
What is the SMILES notation for 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione?
The canonical SMILES for 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione is COc1cccc(Cn2c(Oc3ccc(Br)cc3)nc3c2c(=O)n(C)c(=O)n3C)c1.
What is the InChIKey of 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione?
The InChIKey is ZFWNGNMFOPMKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19BrN4O4/c1-24-18-17(19(27)25(2)21(24)28)26(12-13-5-4-6-16(11-13)29-3)20(23-18)30-15-9-7-14(22)8-10-15/h4-11H,12H2,1-3H3.
What are the key properties of 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione?
8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione has a molecular weight of 471.31 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-bromophenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione is sourced from PubChem (CID 3749985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).