2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide

C19H17Cl2FN4O2S — CID 19633964

IUPAC2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide
SMILESCCn1c(COc2ccc(F)cc2Cl)nnc1SCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C19H17Cl2FN4O2S/c1-2-26-17(10-28-16-7-6-13(22)9-15(16)21)24-25-19(26)29-11-18(27)23-14-5-3-4-12(20)8-14/h3-9H,2,10-11H2,1H3,(H,23,27)
InChIKeyLYOVNFLYXKVPEX-UHFFFAOYSA-N
MW455.34 g/mol
LogP5.05
Rot. Bonds8

About 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide

2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide (PubChem CID 19633964) has the molecular formula C19H17Cl2FN4O2S and a molecular weight of 455.34 g/mol. Its IUPAC name is 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide
PubChem CID19633964
Molecular FormulaC19H17Cl2FN4O2S
Molecular Weight455.34 g/mol
Exact Mass454.04
IUPAC Name2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide
SMILESCCn1c(COc2ccc(F)cc2Cl)nnc1SCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C19H17Cl2FN4O2S/c1-2-26-17(10-28-16-7-6-13(22)9-15(16)21)24-25-19(26)29-11-18(27)23-14-5-3-4-12(20)8-14/h3-9H,2,10-11H2,1H3,(H,23,27)
InChIKeyLYOVNFLYXKVPEX-UHFFFAOYSA-N
XLogP5.05
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.34
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide?
The IUPAC name of 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide (CID 19633964) is 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide.
What is the SMILES notation for 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide?
The canonical SMILES for 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide is CCn1c(COc2ccc(F)cc2Cl)nnc1SCC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide?
The InChIKey is LYOVNFLYXKVPEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl2FN4O2S/c1-2-26-17(10-28-16-7-6-13(22)9-15(16)21)24-25-19(26)29-11-18(27)23-14-5-3-4-12(20)8-14/h3-9H,2,10-11H2,1H3,(H,23,27).
What are the key properties of 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide?
2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide has a molecular weight of 455.34 g/mol, XLogP of 5.05, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(2-chloro-4-fluorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide is sourced from PubChem (CID 19633964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).