2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride

C24H32Cl2FN3OS — CID 67349758

IUPAC2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride
SMILESCCCN1/C(=N/C23CC4CC(CC(C4)C2)C3)SCC1CC(=O)Nc1cc(Cl)ccc1F.Cl
InChIInChI=1S/C24H31ClFN3OS.ClH/c1-2-5-29-19(10-22(30)27-21-9-18(25)3-4-20(21)26)14-31-23(29)28-24-11-15-6-16(12-24)8-17(7-15)13-24;/h3-4,9,15-17,19H,2,5-8,10-14H2,1H3,(H,27,30);1H/b28-23-;
InChIKeyFCJYOMVRHGGMSC-MCOPDZHSSA-N
MW500.51 g/mol
LogP6.38
Rot. Bonds6

About 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride

2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride (PubChem CID 67349758) has the molecular formula C24H32Cl2FN3OS and a molecular weight of 500.51 g/mol. Its IUPAC name is 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride
PubChem CID67349758
Molecular FormulaC24H32Cl2FN3OS
Molecular Weight500.51 g/mol
Exact Mass499.16
IUPAC Name2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride
SMILESCCCN1/C(=N/C23CC4CC(CC(C4)C2)C3)SCC1CC(=O)Nc1cc(Cl)ccc1F.Cl
InChIInChI=1S/C24H31ClFN3OS.ClH/c1-2-5-29-19(10-22(30)27-21-9-18(25)3-4-20(21)26)14-31-23(29)28-24-11-15-6-16(12-24)8-17(7-15)13-24;/h3-4,9,15-17,19H,2,5-8,10-14H2,1H3,(H,27,30);1H/b28-23-;
InChIKeyFCJYOMVRHGGMSC-MCOPDZHSSA-N
XLogP6.38
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.51
LogP ≤ 56.38
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-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride?
The IUPAC name of 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride (CID 67349758) is 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride?
The canonical SMILES for 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride is CCCN1/C(=N/C23CC4CC(CC(C4)C2)C3)SCC1CC(=O)Nc1cc(Cl)ccc1F.Cl.
What is the InChIKey of 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride?
The InChIKey is FCJYOMVRHGGMSC-MCOPDZHSSA-N. The full InChI is InChI=1S/C24H31ClFN3OS.ClH/c1-2-5-29-19(10-22(30)27-21-9-18(25)3-4-20(21)26)14-31-23(29)28-24-11-15-6-16(12-24)8-17(7-15)13-24;/h3-4,9,15-17,19H,2,5-8,10-14H2,1H3,(H,27,30);1H/b28-23-;.
What are the key properties of 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride?
2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride has a molecular weight of 500.51 g/mol, XLogP of 6.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-adamantylimino)-3-propyl-1,3-thiazolidin-4-yl]-N-(5-chloro-2-fluorophenyl)acetamide;hydrochloride is sourced from PubChem (CID 67349758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).