1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone

C15H14F2N2OS — CID 11545562

IUPAC1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone
SMILES[H]/N=c1\sc2c(n1CC(=O)c1ccc(F)c(F)c1)CCCC2
InChIInChI=1S/C15H14F2N2OS/c16-10-6-5-9(7-11(10)17)13(20)8-19-12-3-1-2-4-14(12)21-15(19)18/h5-7,18H,1-4,8H2/b18-15-
InChIKeyZBCBKJKSWGOGIU-SDXDJHTJSA-N
MW308.35 g/mol
LogP3.07
Rot. Bonds3

About 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone

1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone (PubChem CID 11545562) has the molecular formula C15H14F2N2OS and a molecular weight of 308.35 g/mol. Its IUPAC name is 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone.

Molecular Properties

Compound Name1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone
PubChem CID11545562
Molecular FormulaC15H14F2N2OS
Molecular Weight308.35 g/mol
Exact Mass308.08
IUPAC Name1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone
SMILES[H]/N=c1\sc2c(n1CC(=O)c1ccc(F)c(F)c1)CCCC2
InChIInChI=1S/C15H14F2N2OS/c16-10-6-5-9(7-11(10)17)13(20)8-19-12-3-1-2-4-14(12)21-15(19)18/h5-7,18H,1-4,8H2/b18-15-
InChIKeyZBCBKJKSWGOGIU-SDXDJHTJSA-N
XLogP3.07
TPSA45.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiaz_ene_A(128)', 'substructure': 'N/A'}

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Related Compounds

2-(2-Imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone
CID 4817
Pifithrin
CID 9929138
1-(4-chlorophenyl)-2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-ethanone hydrobromide
CID 10178314
1-(4-Biphenylyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl)ethanone hydrobromide
CID 45262374
1-(4-Fluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone;hydrobromide
CID 45265617
1-[1,1'-Biphenyl]-4-yl-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl)ethanone
CID 630212
2-(2-Imino-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
CID 9886207
2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-phenyl-1-ethanone hydrobromide
CID 10132736
2-(2-Imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-phenylethanone
CID 3787830
1-(4-fluorophenyl)-2-[2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3(2H)-yl]-1-ethanone
CID 3789520
1-(3-Fluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone
CID 11595852
1-(2-Chlorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone
CID 11639639

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone?
The IUPAC name of 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone (CID 11545562) is 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone.
What is the SMILES notation for 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone?
The canonical SMILES for 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone is [H]/N=c1\sc2c(n1CC(=O)c1ccc(F)c(F)c1)CCCC2.
What is the InChIKey of 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone?
The InChIKey is ZBCBKJKSWGOGIU-SDXDJHTJSA-N. The full InChI is InChI=1S/C15H14F2N2OS/c16-10-6-5-9(7-11(10)17)13(20)8-19-12-3-1-2-4-14(12)21-15(19)18/h5-7,18H,1-4,8H2/b18-15-.
What are the key properties of 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone?
1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone has a molecular weight of 308.35 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-difluorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)ethanone is sourced from PubChem (CID 11545562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).