3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide

C18H14F2N2OS — CID 32623275

IUPAC3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide
SMILESO=C(CCc1ccc(F)cc1)Nc1nc(-c2cccc(F)c2)cs1
InChIInChI=1S/C18H14F2N2OS/c19-14-7-4-12(5-8-14)6-9-17(23)22-18-21-16(11-24-18)13-2-1-3-15(20)10-13/h1-5,7-8,10-11H,6,9H2,(H,21,22,23)
InChIKeyHUXGNUDSTQXTDW-UHFFFAOYSA-N
MW344.39 g/mol
LogP4.66
Rot. Bonds5

About 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide

3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide (PubChem CID 32623275) has the molecular formula C18H14F2N2OS and a molecular weight of 344.39 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide
PubChem CID32623275
Molecular FormulaC18H14F2N2OS
Molecular Weight344.39 g/mol
Exact Mass344.08
IUPAC Name3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide
SMILESO=C(CCc1ccc(F)cc1)Nc1nc(-c2cccc(F)c2)cs1
InChIInChI=1S/C18H14F2N2OS/c19-14-7-4-12(5-8-14)6-9-17(23)22-18-21-16(11-24-18)13-2-1-3-15(20)10-13/h1-5,7-8,10-11H,6,9H2,(H,21,22,23)
InChIKeyHUXGNUDSTQXTDW-UHFFFAOYSA-N
XLogP4.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,4-dimethoxyphenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide
CID 32622827
3-(3,4-difluorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
CID 46686289
3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
CID 840341
4-fluoro-N-[2-[[4-(3-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide
CID 36539746
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide
CID 18268670
3-(4-fluorophenyl)-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
CID 134041781
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-3-[(2S)-oxolan-2-yl]propanamide
CID 51937676
3-(3-fluorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide
CID 43068966
3-phenyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
CID 4801066
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]butanamide
CID 704241
2-(3-fluorophenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 16548821
N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylsulfonylamino)propanamide
CID 36539724

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide (CID 32623275) is 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide is O=C(CCc1ccc(F)cc1)Nc1nc(-c2cccc(F)c2)cs1.
What is the InChIKey of 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide?
The InChIKey is HUXGNUDSTQXTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N2OS/c19-14-7-4-12(5-8-14)6-9-17(23)22-18-21-16(11-24-18)13-2-1-3-15(20)10-13/h1-5,7-8,10-11H,6,9H2,(H,21,22,23).
What are the key properties of 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide?
3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide has a molecular weight of 344.39 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-[4-(3-fluorophenyl)-1,3-thiazol-2-yl]propanamide is sourced from PubChem (CID 32623275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).