7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione

C23H20ClF3N4O6S — CID 90440861

IUPAC7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione
SMILESCn1c(=O)n(CCCO)c(=O)c2c1nc(S(=O)(=O)c1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1
InChIInChI=1S/C23H20ClF3N4O6S/c1-29-19-18(20(33)30(22(29)34)10-3-11-32)31(13-14-6-8-15(24)9-7-14)21(28-19)38(35,36)17-5-2-4-16(12-17)37-23(25,26)27/h2,4-9,12,32H,3,10-11,13H2,1H3
InChIKeyFRMJYLHTYBORHJ-UHFFFAOYSA-N
MW572.95 g/mol
LogP2.71
Rot. Bonds8

About 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione

7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione (PubChem CID 90440861) has the molecular formula C23H20ClF3N4O6S and a molecular weight of 572.95 g/mol. Its IUPAC name is 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione.

Molecular Properties

Compound Name7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione
PubChem CID90440861
Molecular FormulaC23H20ClF3N4O6S
Molecular Weight572.95 g/mol
Exact Mass572.07
IUPAC Name7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione
SMILESCn1c(=O)n(CCCO)c(=O)c2c1nc(S(=O)(=O)c1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1
InChIInChI=1S/C23H20ClF3N4O6S/c1-29-19-18(20(33)30(22(29)34)10-3-11-32)31(13-14-6-8-15(24)9-7-14)21(28-19)38(35,36)17-5-2-4-16(12-17)37-23(25,26)27/h2,4-9,12,32H,3,10-11,13H2,1H3
InChIKeyFRMJYLHTYBORHJ-UHFFFAOYSA-N
XLogP2.71
TPSA125.42 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500572.95
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione?
The IUPAC name of 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione (CID 90440861) is 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione.
What is the SMILES notation for 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione?
The canonical SMILES for 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione is Cn1c(=O)n(CCCO)c(=O)c2c1nc(S(=O)(=O)c1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1.
What is the InChIKey of 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione?
The InChIKey is FRMJYLHTYBORHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClF3N4O6S/c1-29-19-18(20(33)30(22(29)34)10-3-11-32)31(13-14-6-8-15(24)9-7-14)21(28-19)38(35,36)17-5-2-4-16(12-17)37-23(25,26)27/h2,4-9,12,32H,3,10-11,13H2,1H3.
What are the key properties of 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione?
7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione has a molecular weight of 572.95 g/mol, XLogP of 2.71, 8 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenyl]sulfonylpurine-2,6-dione is sourced from PubChem (CID 90440861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).