N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

C21H23FN4OS2 — CID 27954916

IUPACN-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESO=C(CSc1n[nH]c(-c2cccs2)n1)N(Cc1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C21H23FN4OS2/c22-16-10-8-15(9-11-16)13-26(17-5-2-1-3-6-17)19(27)14-29-21-23-20(24-25-21)18-7-4-12-28-18/h4,7-12,17H,1-3,5-6,13-14H2,(H,23,24,25)
InChIKeyZVKGTPPLXHPUIU-UHFFFAOYSA-N
MW430.57 g/mol
LogP5.13
Rot. Bonds7

About N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 27954916) has the molecular formula C21H23FN4OS2 and a molecular weight of 430.57 g/mol. Its IUPAC name is N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
PubChem CID27954916
Molecular FormulaC21H23FN4OS2
Molecular Weight430.57 g/mol
Exact Mass430.13
IUPAC NameN-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESO=C(CSc1n[nH]c(-c2cccs2)n1)N(Cc1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C21H23FN4OS2/c22-16-10-8-15(9-11-16)13-26(17-5-2-1-3-6-17)19(27)14-29-21-23-20(24-25-21)18-7-4-12-28-18/h4,7-12,17H,1-3,5-6,13-14H2,(H,23,24,25)
InChIKeyZVKGTPPLXHPUIU-UHFFFAOYSA-N
XLogP5.13
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.57
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The IUPAC name of N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 27954916) is N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.
What is the SMILES notation for N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The canonical SMILES for N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is O=C(CSc1n[nH]c(-c2cccs2)n1)N(Cc1ccc(F)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The InChIKey is ZVKGTPPLXHPUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN4OS2/c22-16-10-8-15(9-11-16)13-26(17-5-2-1-3-6-17)19(27)14-29-21-23-20(24-25-21)18-7-4-12-28-18/h4,7-12,17H,1-3,5-6,13-14H2,(H,23,24,25).
What are the key properties of N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 430.57 g/mol, XLogP of 5.13, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 27954916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).