2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide

C24H31ClFN3OS — CID 67347857

IUPAC2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide
SMILESCCCN1/C(=N/C2C3CC4CC(C3)CC2C4)SCC1CC(=O)Nc1ccc(Cl)cc1F
InChIInChI=1S/C24H31ClFN3OS/c1-2-5-29-19(12-22(30)27-21-4-3-18(25)11-20(21)26)13-31-24(29)28-23-16-7-14-6-15(9-16)10-17(23)8-14/h3-4,11,14-17,19,23H,2,5-10,12-13H2,1H3,(H,27,30)/b28-24-
InChIKeyTZLUEQOUQGUETA-COOPMVRXSA-N
MW464.05 g/mol
LogP5.82
Rot. Bonds6

About 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide

2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide (PubChem CID 67347857) has the molecular formula C24H31ClFN3OS and a molecular weight of 464.05 g/mol. Its IUPAC name is 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide
PubChem CID67347857
Molecular FormulaC24H31ClFN3OS
Molecular Weight464.05 g/mol
Exact Mass463.19
IUPAC Name2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide
SMILESCCCN1/C(=N/C2C3CC4CC(C3)CC2C4)SCC1CC(=O)Nc1ccc(Cl)cc1F
InChIInChI=1S/C24H31ClFN3OS/c1-2-5-29-19(12-22(30)27-21-4-3-18(25)11-20(21)26)13-31-24(29)28-23-16-7-14-6-15(9-16)10-17(23)8-14/h3-4,11,14-17,19,23H,2,5-10,12-13H2,1H3,(H,27,30)/b28-24-
InChIKeyTZLUEQOUQGUETA-COOPMVRXSA-N
XLogP5.82
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.05
LogP ≤ 55.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide?
The IUPAC name of 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide (CID 67347857) is 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide?
The canonical SMILES for 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide is CCCN1/C(=N/C2C3CC4CC(C3)CC2C4)SCC1CC(=O)Nc1ccc(Cl)cc1F.
What is the InChIKey of 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide?
The InChIKey is TZLUEQOUQGUETA-COOPMVRXSA-N. The full InChI is InChI=1S/C24H31ClFN3OS/c1-2-5-29-19(12-22(30)27-21-4-3-18(25)11-20(21)26)13-31-24(29)28-23-16-7-14-6-15(9-16)10-17(23)8-14/h3-4,11,14-17,19,23H,2,5-10,12-13H2,1H3,(H,27,30)/b28-24-.
What are the key properties of 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide?
2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide has a molecular weight of 464.05 g/mol, XLogP of 5.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(4-chloro-2-fluorophenyl)acetamide is sourced from PubChem (CID 67347857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).