2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide

C22H20ClN5OS — CID 71905399

IUPAC2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCC(NC(=O)CSc1nnc(-c2ccccc2Cl)n1N)c1ccc2ccccc2c1
InChIInChI=1S/C22H20ClN5OS/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)25-20(29)13-30-22-27-26-21(28(22)24)18-8-4-5-9-19(18)23/h2-12,14H,13,24H2,1H3,(H,25,29)
InChIKeyGZHFNZDLROHSNA-UHFFFAOYSA-N
MW437.96 g/mol
LogP4.43
Rot. Bonds6

About 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide

2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide (PubChem CID 71905399) has the molecular formula C22H20ClN5OS and a molecular weight of 437.96 g/mol. Its IUPAC name is 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide
PubChem CID71905399
Molecular FormulaC22H20ClN5OS
Molecular Weight437.96 g/mol
Exact Mass437.11
IUPAC Name2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide
SMILESCC(NC(=O)CSc1nnc(-c2ccccc2Cl)n1N)c1ccc2ccccc2c1
InChIInChI=1S/C22H20ClN5OS/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)25-20(29)13-30-22-27-26-21(28(22)24)18-8-4-5-9-19(18)23/h2-12,14H,13,24H2,1H3,(H,25,29)
InChIKeyGZHFNZDLROHSNA-UHFFFAOYSA-N
XLogP4.43
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.96
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide?
The IUPAC name of 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide (CID 71905399) is 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide.
What is the SMILES notation for 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide?
The canonical SMILES for 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide is CC(NC(=O)CSc1nnc(-c2ccccc2Cl)n1N)c1ccc2ccccc2c1.
What is the InChIKey of 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide?
The InChIKey is GZHFNZDLROHSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN5OS/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)25-20(29)13-30-22-27-26-21(28(22)24)18-8-4-5-9-19(18)23/h2-12,14H,13,24H2,1H3,(H,25,29).
What are the key properties of 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide?
2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide has a molecular weight of 437.96 g/mol, XLogP of 4.43, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide is sourced from PubChem (CID 71905399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).