N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide

C16H14FN3O2S — CID 35374740

IUPACN-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide
SMILESCn1ccnc1SCc1ccc(C(=O)Nc2ccccc2F)o1
InChIInChI=1S/C16H14FN3O2S/c1-20-9-8-18-16(20)23-10-11-6-7-14(22-11)15(21)19-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,19,21)
InChIKeyLYYFOMMCAXMCTQ-UHFFFAOYSA-N
MW331.37 g/mol
LogP3.70
Rot. Bonds5

About N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide

N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide (PubChem CID 35374740) has the molecular formula C16H14FN3O2S and a molecular weight of 331.37 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide
PubChem CID35374740
Molecular FormulaC16H14FN3O2S
Molecular Weight331.37 g/mol
Exact Mass331.08
IUPAC NameN-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide
SMILESCn1ccnc1SCc1ccc(C(=O)Nc2ccccc2F)o1
InChIInChI=1S/C16H14FN3O2S/c1-20-9-8-18-16(20)23-10-11-6-7-14(22-11)15(21)19-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,19,21)
InChIKeyLYYFOMMCAXMCTQ-UHFFFAOYSA-N
XLogP3.70
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-furylmethyl)-2-{[1-(2-methoxyphenyl)-1H-imidazol-2-yl]thio}acetamide
CID 7150930
N-(2,4-dimethoxyphenyl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide
CID 7151124
N-(2,5-dimethylphenyl)-2-((1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)acetamide
CID 24891909
N-(2,4-dimethylphenyl)-2-({1-[(furan-2-yl)methyl]-1H-imidazol-2-yl}sulfanyl)acetamide
CID 24891927
N-(3-fluorophenyl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide
CID 7151117
N-(4-fluorophenyl)-2-((1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)acetamide
CID 7151118
N-(4-ethoxyphenyl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide
CID 7151123
N-(2,5-dimethoxyphenyl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide
CID 7151125
N-(2-fluorophenyl)-2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanylacetamide
CID 8487890
N-(2-furylmethyl)-2-{[1-(2-methylphenyl)-1H-imidazol-2-yl]thio}acetamide
CID 7150886
N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-methylfuran-2-carboxamide
CID 24983140
2-((1-(furan-2-ylmethyl)-1H-imidazol-2-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
CID 7151129

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide (CID 35374740) is N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide is Cn1ccnc1SCc1ccc(C(=O)Nc2ccccc2F)o1.
What is the InChIKey of N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide?
The InChIKey is LYYFOMMCAXMCTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O2S/c1-20-9-8-18-16(20)23-10-11-6-7-14(22-11)15(21)19-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,19,21).
What are the key properties of N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide?
N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide has a molecular weight of 331.37 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-[(1-methylimidazol-2-yl)sulfanylmethyl]furan-2-carboxamide is sourced from PubChem (CID 35374740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).