2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide

C21H14Cl2FN5OS — CID 29154660

IUPAC2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
SMILESO=C(CSc1nnc(-c2cccnc2)n1-c1ccc(Cl)c(Cl)c1)Nc1ccc(F)cc1
InChIInChI=1S/C21H14Cl2FN5OS/c22-17-8-7-16(10-18(17)23)29-20(13-2-1-9-25-11-13)27-28-21(29)31-12-19(30)26-15-5-3-14(24)4-6-15/h1-11H,12H2,(H,26,30)
InChIKeyYEYWXISSGCOAGC-UHFFFAOYSA-N
MW474.35 g/mol
LogP5.51
Rot. Bonds6

About 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide

2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide (PubChem CID 29154660) has the molecular formula C21H14Cl2FN5OS and a molecular weight of 474.35 g/mol. Its IUPAC name is 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
PubChem CID29154660
Molecular FormulaC21H14Cl2FN5OS
Molecular Weight474.35 g/mol
Exact Mass473.03
IUPAC Name2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
SMILESO=C(CSc1nnc(-c2cccnc2)n1-c1ccc(Cl)c(Cl)c1)Nc1ccc(F)cc1
InChIInChI=1S/C21H14Cl2FN5OS/c22-17-8-7-16(10-18(17)23)29-20(13-2-1-9-25-11-13)27-28-21(29)31-12-19(30)26-15-5-3-14(24)4-6-15/h1-11H,12H2,(H,26,30)
InChIKeyYEYWXISSGCOAGC-UHFFFAOYSA-N
XLogP5.51
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.35
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide (CID 29154660) is 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide is O=C(CSc1nnc(-c2cccnc2)n1-c1ccc(Cl)c(Cl)c1)Nc1ccc(F)cc1.
What is the InChIKey of 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide?
The InChIKey is YEYWXISSGCOAGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14Cl2FN5OS/c22-17-8-7-16(10-18(17)23)29-20(13-2-1-9-25-11-13)27-28-21(29)31-12-19(30)26-15-5-3-14(24)4-6-15/h1-11H,12H2,(H,26,30).
What are the key properties of 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide?
2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide has a molecular weight of 474.35 g/mol, XLogP of 5.51, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(3,4-dichlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 29154660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).