9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one

C22H26N4OS — CID 20896981

IUPAC9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one
SMILESC=CCSc1nn(CC)c2nc3c(c(=O)n12)C(CC)(CC)Cc1ccccc1-3
InChIInChI=1S/C22H26N4OS/c1-5-13-28-21-24-25(8-4)20-23-18-16-12-10-9-11-15(16)14-22(6-2,7-3)17(18)19(27)26(20)21/h5,9-12H,1,6-8,13-14H2,2-4H3
InChIKeyBGOFADCZIQBGGA-UHFFFAOYSA-N
MW394.54 g/mol
LogP4.47
Rot. Bonds6

About 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one

9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one (PubChem CID 20896981) has the molecular formula C22H26N4OS and a molecular weight of 394.54 g/mol. Its IUPAC name is 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one.

Molecular Properties

Compound Name9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one
PubChem CID20896981
Molecular FormulaC22H26N4OS
Molecular Weight394.54 g/mol
Exact Mass394.18
IUPAC Name9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one
SMILESC=CCSc1nn(CC)c2nc3c(c(=O)n12)C(CC)(CC)Cc1ccccc1-3
InChIInChI=1S/C22H26N4OS/c1-5-13-28-21-24-25(8-4)20-23-18-16-12-10-9-11-15(16)14-22(6-2,7-3)17(18)19(27)26(20)21/h5,9-12H,1,6-8,13-14H2,2-4H3
InChIKeyBGOFADCZIQBGGA-UHFFFAOYSA-N
XLogP4.47
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.54
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one?
The IUPAC name of 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one (CID 20896981) is 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one.
What is the SMILES notation for 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one?
The canonical SMILES for 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one is C=CCSc1nn(CC)c2nc3c(c(=O)n12)C(CC)(CC)Cc1ccccc1-3.
What is the InChIKey of 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one?
The InChIKey is BGOFADCZIQBGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4OS/c1-5-13-28-21-24-25(8-4)20-23-18-16-12-10-9-11-15(16)14-22(6-2,7-3)17(18)19(27)26(20)21/h5,9-12H,1,6-8,13-14H2,2-4H3.
What are the key properties of 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one?
9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one has a molecular weight of 394.54 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9,15-triethyl-13-prop-2-enylsulfanyl-12,14,15,17-tetrazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2,4,6,13,16-hexaen-11-one is sourced from PubChem (CID 20896981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).