2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide

C19H14FN3OS — CID 25390779

IUPAC2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C19H14FN3OS/c20-15-8-4-5-13(11-15)12-16(24)21-18-17(14-6-2-1-3-7-14)22-19-23(18)9-10-25-19/h1-11H,12H2,(H,21,24)
InChIKeyDWPNQGSMFCLSHB-UHFFFAOYSA-N
MW351.41 g/mol
LogP4.38
Rot. Bonds4

About 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide

2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide (PubChem CID 25390779) has the molecular formula C19H14FN3OS and a molecular weight of 351.41 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
PubChem CID25390779
Molecular FormulaC19H14FN3OS
Molecular Weight351.41 g/mol
Exact Mass351.08
IUPAC Name2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide
SMILESO=C(Cc1cccc(F)c1)Nc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C19H14FN3OS/c20-15-8-4-5-13(11-15)12-16(24)21-18-17(14-6-2-1-3-7-14)22-19-23(18)9-10-25-19/h1-11H,12H2,(H,21,24)
InChIKeyDWPNQGSMFCLSHB-UHFFFAOYSA-N
XLogP4.38
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide (CID 25390779) is 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide is O=C(Cc1cccc(F)c1)Nc1c(-c2ccccc2)nc2sccn12.
What is the InChIKey of 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
The InChIKey is DWPNQGSMFCLSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3OS/c20-15-8-4-5-13(11-15)12-16(24)21-18-17(14-6-2-1-3-7-14)22-19-23(18)9-10-25-19/h1-11H,12H2,(H,21,24).
What are the key properties of 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide?
2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide has a molecular weight of 351.41 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide is sourced from PubChem (CID 25390779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).