N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide

C20H14F2N4OS — CID 53178247

IUPACN-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide
SMILESO=C(Cn1cnc(-c2nc(-c3ccccc3)cs2)c1)Nc1ccc(F)cc1F
InChIInChI=1S/C20H14F2N4OS/c21-14-6-7-16(15(22)8-14)24-19(27)10-26-9-17(23-12-26)20-25-18(11-28-20)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,24,27)
InChIKeyWGOZWGDUDWQLMN-UHFFFAOYSA-N
MW396.42 g/mol
LogP4.59
Rot. Bonds5

About N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide

N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide (PubChem CID 53178247) has the molecular formula C20H14F2N4OS and a molecular weight of 396.42 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide
PubChem CID53178247
Molecular FormulaC20H14F2N4OS
Molecular Weight396.42 g/mol
Exact Mass396.09
IUPAC NameN-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide
SMILESO=C(Cn1cnc(-c2nc(-c3ccccc3)cs2)c1)Nc1ccc(F)cc1F
InChIInChI=1S/C20H14F2N4OS/c21-14-6-7-16(15(22)8-14)24-19(27)10-26-9-17(23-12-26)20-25-18(11-28-20)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,24,27)
InChIKeyWGOZWGDUDWQLMN-UHFFFAOYSA-N
XLogP4.59
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.42
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,4-difluorophenyl)-3-[3-[(4-phenyl-1,3-thiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]propanamide
CID 50809828
N-(2-fluorophenyl)-2-[4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide
CID 53177956
N-(2,4-difluorophenyl)-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
CID 110410192
N-(2,4-difluorophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide
CID 20947087
N-(2-fluorophenyl)-2-[4-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide
CID 53178002
N-(2,4-difluorophenyl)-2-(2-phenylimidazo[1,2-b]pyridazin-6-yl)sulfanylacetamide
CID 7152126
2-[4-(difluoromethyl)-3-methyl-6-phenylpyrazolo[5,4-b]pyridin-1-yl]-N-(2,4-difluorophenyl)acetamide
CID 19501638
N-(2,4-difluorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide
CID 20949910
2-(2,4-difluorophenyl)-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 122286179
2-[4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]imidazol-1-yl]-N-(2-methylphenyl)acetamide
CID 53178126
N-(3,4-difluorophenyl)-2-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)imidazol-1-yl]acetamide
CID 53177910
N-(2,4-difluorophenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide
CID 16884434

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide (CID 53178247) is N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide is O=C(Cn1cnc(-c2nc(-c3ccccc3)cs2)c1)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide?
The InChIKey is WGOZWGDUDWQLMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N4OS/c21-14-6-7-16(15(22)8-14)24-19(27)10-26-9-17(23-12-26)20-25-18(11-28-20)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,24,27).
What are the key properties of N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide?
N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide has a molecular weight of 396.42 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[4-(4-phenyl-1,3-thiazol-2-yl)imidazol-1-yl]acetamide is sourced from PubChem (CID 53178247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).