6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione

C23H14ClF2NO4S — CID 59240978

IUPAC6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione
SMILESCC1(C)c2c(F)cc(F)cc2-n2c1cc1oc(=O)c(Sc3cccc(Cl)c3)c(O)c1c2=O
InChIInChI=1S/C23H14ClF2NO4S/c1-23(2)16-9-15-17(21(29)27(16)14-8-11(25)7-13(26)18(14)23)19(28)20(22(30)31-15)32-12-5-3-4-10(24)6-12/h3-9,28H,1-2H3
InChIKeyDAWKQGIVDBFPFW-UHFFFAOYSA-N
MW473.88 g/mol
LogP5.37
Rot. Bonds2

About 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione

6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione (PubChem CID 59240978) has the molecular formula C23H14ClF2NO4S and a molecular weight of 473.88 g/mol. Its IUPAC name is 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione.

Molecular Properties

Compound Name6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione
PubChem CID59240978
Molecular FormulaC23H14ClF2NO4S
Molecular Weight473.88 g/mol
Exact Mass473.03
IUPAC Name6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione
SMILESCC1(C)c2c(F)cc(F)cc2-n2c1cc1oc(=O)c(Sc3cccc(Cl)c3)c(O)c1c2=O
InChIInChI=1S/C23H14ClF2NO4S/c1-23(2)16-9-15-17(21(29)27(16)14-8-11(25)7-13(26)18(14)23)19(28)20(22(30)31-15)32-12-5-3-4-10(24)6-12/h3-9,28H,1-2H3
InChIKeyDAWKQGIVDBFPFW-UHFFFAOYSA-N
XLogP5.37
TPSA72.44 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.88
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione?
The IUPAC name of 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione (CID 59240978) is 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione.
What is the SMILES notation for 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione?
The canonical SMILES for 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione is CC1(C)c2c(F)cc(F)cc2-n2c1cc1oc(=O)c(Sc3cccc(Cl)c3)c(O)c1c2=O.
What is the InChIKey of 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione?
The InChIKey is DAWKQGIVDBFPFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14ClF2NO4S/c1-23(2)16-9-15-17(21(29)27(16)14-8-11(25)7-13(26)18(14)23)19(28)20(22(30)31-15)32-12-5-3-4-10(24)6-12/h3-9,28H,1-2H3.
What are the key properties of 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione?
6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione has a molecular weight of 473.88 g/mol, XLogP of 5.37, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)sulfanyl-13,15-difluoro-7-hydroxy-17,17-dimethyl-4-oxa-10-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3(8),6,11(16),12,14-hexaene-5,9-dione is sourced from PubChem (CID 59240978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).