(5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one

C25H19ClN4O4 — CID 10552497

IUPAC(5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one
SMILESO=C1O/C(=C/Cn2cnc3ncnc(Cl)c32)C(OCc2ccccc2)=C1OCc1ccccc1
InChIInChI=1S/C25H19ClN4O4/c26-23-20-24(28-15-27-23)29-16-30(20)12-11-19-21(32-13-17-7-3-1-4-8-17)22(25(31)34-19)33-14-18-9-5-2-6-10-18/h1-11,15-16H,12-14H2/b19-11+
InChIKeyQKLKATVYNKLUSZ-YBFXNURJSA-N
MW474.90 g/mol
LogP4.57
Rot. Bonds8

About (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one

(5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one (PubChem CID 10552497) has the molecular formula C25H19ClN4O4 and a molecular weight of 474.90 g/mol. Its IUPAC name is (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one.

Molecular Properties

Compound Name(5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one
PubChem CID10552497
Molecular FormulaC25H19ClN4O4
Molecular Weight474.90 g/mol
Exact Mass474.11
IUPAC Name(5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one
SMILESO=C1O/C(=C/Cn2cnc3ncnc(Cl)c32)C(OCc2ccccc2)=C1OCc1ccccc1
InChIInChI=1S/C25H19ClN4O4/c26-23-20-24(28-15-27-23)29-16-30(20)12-11-19-21(32-13-17-7-3-1-4-8-17)22(25(31)34-19)33-14-18-9-5-2-6-10-18/h1-11,15-16H,12-14H2/b19-11+
InChIKeyQKLKATVYNKLUSZ-YBFXNURJSA-N
XLogP4.57
TPSA88.36 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.90
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one?
The IUPAC name of (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one (CID 10552497) is (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one.
What is the SMILES notation for (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one?
The canonical SMILES for (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one is O=C1O/C(=C/Cn2cnc3ncnc(Cl)c32)C(OCc2ccccc2)=C1OCc1ccccc1.
What is the InChIKey of (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one?
The InChIKey is QKLKATVYNKLUSZ-YBFXNURJSA-N. The full InChI is InChI=1S/C25H19ClN4O4/c26-23-20-24(28-15-27-23)29-16-30(20)12-11-19-21(32-13-17-7-3-1-4-8-17)22(25(31)34-19)33-14-18-9-5-2-6-10-18/h1-11,15-16H,12-14H2/b19-11+.
What are the key properties of (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one?
(5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one has a molecular weight of 474.90 g/mol, XLogP of 4.57, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[2-(6-chloropurin-7-yl)ethylidene]-3,4-bis(phenylmethoxy)furan-2-one is sourced from PubChem (CID 10552497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).