3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione

C11H10F2N2S — CID 81338772

IUPAC3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione
SMILESCCc1c[nH]c(=S)n1-c1cc(F)cc(F)c1
InChIInChI=1S/C11H10F2N2S/c1-2-9-6-14-11(16)15(9)10-4-7(12)3-8(13)5-10/h3-6H,2H2,1H3,(H,14,16)
InChIKeyLRJMYIMMRBJOBK-UHFFFAOYSA-N
MW240.28 g/mol
LogP3.38
Rot. Bonds2

About 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione

3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione (PubChem CID 81338772) has the molecular formula C11H10F2N2S and a molecular weight of 240.28 g/mol. Its IUPAC name is 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione.

Molecular Properties

Compound Name3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione
PubChem CID81338772
Molecular FormulaC11H10F2N2S
Molecular Weight240.28 g/mol
Exact Mass240.05
IUPAC Name3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione
SMILESCCc1c[nH]c(=S)n1-c1cc(F)cc(F)c1
InChIInChI=1S/C11H10F2N2S/c1-2-9-6-14-11(16)15(9)10-4-7(12)3-8(13)5-10/h3-6H,2H2,1H3,(H,14,16)
InChIKeyLRJMYIMMRBJOBK-UHFFFAOYSA-N
XLogP3.38
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-Allyl-3-phenyl-2-thiourea
CID 1549745
1-Methyl-3-phenylthiourea
CID 698294
(2,4-Difluorophenyl)thiourea
CID 2734207
Thiourea, N-ethyl-N-phenyl-
CID 825369
1-Methyl-1-phenylthiourea
CID 723631
1,5-diphenyl-1H-imidazole-2-thiol
CID 807871
1-(p-(Dimethylamino)phenyl)thiourea
CID 2758514
1-Phenyl-3-propyl-2-thiourea
CID 2760408
1,3-Bis(2-fluorophenyl)-2-thiourea
CID 714569
Thiourea, N-ethyl-N'-phenyl-
CID 2063659
3-Butyl-1-phenylthiourea
CID 3034183
1-(3-methylphenyl)-1H-imidazole-2-thiol
CID 2760654

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
The IUPAC name of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione (CID 81338772) is 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione.
What is the SMILES notation for 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
The canonical SMILES for 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione is CCc1c[nH]c(=S)n1-c1cc(F)cc(F)c1.
What is the InChIKey of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
The InChIKey is LRJMYIMMRBJOBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2S/c1-2-9-6-14-11(16)15(9)10-4-7(12)3-8(13)5-10/h3-6H,2H2,1H3,(H,14,16).
What are the key properties of 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione?
3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione has a molecular weight of 240.28 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-difluorophenyl)-4-ethyl-1H-imidazole-2-thione is sourced from PubChem (CID 81338772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).