1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one

C20H19FN4O2S — CID 58397481

IUPAC1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one
SMILESCOCCCC(=O)c1ccc2c(c1)nc(Nc1nc3ccc(F)cc3s1)n2C
InChIInChI=1S/C20H19FN4O2S/c1-25-16-8-5-12(17(26)4-3-9-27-2)10-15(16)22-19(25)24-20-23-14-7-6-13(21)11-18(14)28-20/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,23,24)
InChIKeySTBHLVJLTNXDHV-UHFFFAOYSA-N
MW398.46 g/mol
LogP4.68
Rot. Bonds7

About 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one

1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one (PubChem CID 58397481) has the molecular formula C20H19FN4O2S and a molecular weight of 398.46 g/mol. Its IUPAC name is 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one.

Molecular Properties

Compound Name1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one
PubChem CID58397481
Molecular FormulaC20H19FN4O2S
Molecular Weight398.46 g/mol
Exact Mass398.12
IUPAC Name1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one
SMILESCOCCCC(=O)c1ccc2c(c1)nc(Nc1nc3ccc(F)cc3s1)n2C
InChIInChI=1S/C20H19FN4O2S/c1-25-16-8-5-12(17(26)4-3-9-27-2)10-15(16)22-19(25)24-20-23-14-7-6-13(21)11-18(14)28-20/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,23,24)
InChIKeySTBHLVJLTNXDHV-UHFFFAOYSA-N
XLogP4.68
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.46
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

N-(1-propylbenzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide
CID 16279319
N-(1,3-benzothiazol-2-yl)-2,1,3-benzoselenadiazole-5-carboxamide
CID 145986372
1-Methyl-2-(6-trifluoromethyl-benzothiazol-2-ylamino)-1H-benzimidazole-5-carboxylic acid dimethylcarbamoylmethyl-amide
CID 86656833
Bach1-IN-1
CID 86656888
2-[(1-methylbenzimidazol-2-yl)amino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-benzothiazole-6-carboxamide
CID 117093012
N-(2-acetamido-1,3-benzothiazol-4-yl)-1-propan-2-yl-2-(trifluoromethyl)benzimidazole-5-carboxamide
CID 11619559
1-Methyl-2-(6-trifluoromethyl-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid ((S)-1-dimethylcarbamoyl-ethyl)-amide
CID 53356122
1-Methyl-2-(6-trifluoromethyl-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid [2-((S)-3-methoxy-piperidin-1-yl)-2-oxo-ethyl]amide
CID 53356123
1-Methyl-2-(6-trifluoromethyl-benzothiazol-2-ylamino)-1H-benzoimidazole-5-carboxylic acid [2-((R)-3-methoxy-piperidin-1-yl)-2-oxo-ethyl]amide
CID 53356124
2-(5,6-Difluoro-benzothiazol-2-ylamino)-1-methyl-1H-benzoimidazole-5-carboxylic acid
CID 53356439
2-(5,6-Difluoro-benzothiazol-2-ylamino)-1-methyl-1H-benzoimidazole-5-carboxylic acid (2-hydroxy-ethyl)-amide
CID 53356440
2-(5,6-Difluoro-benzothiazol-2-ylamino)-1-methyl-1H-benzoimidazole-5-carboxylic acid methyl ester
CID 53356441

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one?
The IUPAC name of 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one (CID 58397481) is 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one.
What is the SMILES notation for 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one?
The canonical SMILES for 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one is COCCCC(=O)c1ccc2c(c1)nc(Nc1nc3ccc(F)cc3s1)n2C.
What is the InChIKey of 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one?
The InChIKey is STBHLVJLTNXDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4O2S/c1-25-16-8-5-12(17(26)4-3-9-27-2)10-15(16)22-19(25)24-20-23-14-7-6-13(21)11-18(14)28-20/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,23,24).
What are the key properties of 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one?
1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one has a molecular weight of 398.46 g/mol, XLogP of 4.68, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-1-methylbenzimidazol-5-yl]-4-methoxybutan-1-one is sourced from PubChem (CID 58397481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).