9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione

C22H15Cl2FN2O2S — CID 15989125

IUPAC9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
SMILESO=c1c2c3c(sc2n(Cc2ccc(F)cc2Cl)c(=O)n1-c1ccc(Cl)cc1)CCC3
InChIInChI=1S/C22H15Cl2FN2O2S/c23-13-5-8-15(9-6-13)27-20(28)19-16-2-1-3-18(16)30-21(19)26(22(27)29)11-12-4-7-14(25)10-17(12)24/h4-10H,1-3,11H2
InChIKeySFJMEXRWXBETIM-UHFFFAOYSA-N
MW461.35 g/mol
LogP5.20
Rot. Bonds3

About 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione

9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione (PubChem CID 15989125) has the molecular formula C22H15Cl2FN2O2S and a molecular weight of 461.35 g/mol. Its IUPAC name is 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione.

Molecular Properties

Compound Name9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
PubChem CID15989125
Molecular FormulaC22H15Cl2FN2O2S
Molecular Weight461.35 g/mol
Exact Mass460.02
IUPAC Name9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione
SMILESO=c1c2c3c(sc2n(Cc2ccc(F)cc2Cl)c(=O)n1-c1ccc(Cl)cc1)CCC3
InChIInChI=1S/C22H15Cl2FN2O2S/c23-13-5-8-15(9-6-13)27-20(28)19-16-2-1-3-18(16)30-21(19)26(22(27)29)11-12-4-7-14(25)10-17(12)24/h4-10H,1-3,11H2
InChIKeySFJMEXRWXBETIM-UHFFFAOYSA-N
XLogP5.20
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.35
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione?
The IUPAC name of 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione (CID 15989125) is 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione.
What is the SMILES notation for 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione?
The canonical SMILES for 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione is O=c1c2c3c(sc2n(Cc2ccc(F)cc2Cl)c(=O)n1-c1ccc(Cl)cc1)CCC3.
What is the InChIKey of 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione?
The InChIKey is SFJMEXRWXBETIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15Cl2FN2O2S/c23-13-5-8-15(9-6-13)27-20(28)19-16-2-1-3-18(16)30-21(19)26(22(27)29)11-12-4-7-14(25)10-17(12)24/h4-10H,1-3,11H2.
What are the key properties of 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione?
9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione has a molecular weight of 461.35 g/mol, XLogP of 5.20, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2-chloro-4-fluorophenyl)methyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6)-diene-10,12-dione is sourced from PubChem (CID 15989125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).