2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole

C33H22N10O2S3 — CID 141054334

IUPAC2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole
SMILESc1c[nH]c(S2(c3ccon3)(c3ncc[nH]3)(c3nc4ccccc4o3)C(c3nc4ccccc4s3)=NC(c3nccs3)=C2c2ccn[nH]2)c1
InChIInChI=1S/C33H22N10O2S3/c1-3-8-23-20(6-1)40-33(45-23)48(25-10-5-13-34-25,26-12-18-44-43-26,32-36-15-16-37-32)28(22-11-14-38-42-22)27(29-35-17-19-46-29)41-31(48)30-39-21-7-2-4-9-24(21)47-30/h1-19,34H,(H,36,37)(H,38,42)
InChIKeyWKPLGBIVQSMFBI-UHFFFAOYSA-N
MW686.81 g/mol
LogP8.05
Rot. Bonds7

About 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole

2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole (PubChem CID 141054334) has the molecular formula C33H22N10O2S3 and a molecular weight of 686.81 g/mol. Its IUPAC name is 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole.

Molecular Properties

Compound Name2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole
PubChem CID141054334
Molecular FormulaC33H22N10O2S3
Molecular Weight686.81 g/mol
Exact Mass686.11
IUPAC Name2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole
SMILESc1c[nH]c(S2(c3ccon3)(c3ncc[nH]3)(c3nc4ccccc4o3)C(c3nc4ccccc4s3)=NC(c3nccs3)=C2c2ccn[nH]2)c1
InChIInChI=1S/C33H22N10O2S3/c1-3-8-23-20(6-1)40-33(45-23)48(25-10-5-13-34-25,26-12-18-44-43-26,32-36-15-16-37-32)28(22-11-14-38-42-22)27(29-35-17-19-46-29)41-31(48)30-39-21-7-2-4-9-24(21)47-30/h1-19,34H,(H,36,37)(H,38,42)
InChIKeyWKPLGBIVQSMFBI-UHFFFAOYSA-N
XLogP8.05
TPSA163.35 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms48
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500686.81
LogP ≤ 58.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

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Related Compounds

2-[2-[2-[3-[4-(1H-pyrazol-5-yl)-1,2-thiazol-5-yl]-1,2-oxazol-4-yl]-1,3-thiazol-4-yl]-1H-imidazol-5-yl]-4-(1H-pyrrol-2-yl)-1,3-oxazole
CID 136654843
2-[5-(1H-imidazol-2-yl)-3-(1H-indol-2-yl)-6-(1,2-oxazol-3-yl)-2-(1,3-oxazol-2-yl)-4-(1H-pyrazol-5-yl)-3-(1,3-thiazol-2-yl)cyclohexa-1,5-dien-1-yl]-1,3-benzoxazole
CID 141051882
tert-butylbenzene;2-tert-butyl-1,3-benzothiazole;2-tert-butyl-1,3-benzoxazole;2-tert-butyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;2-tert-butylfuran;2-tert-butylimidazo[1,2-a]pyridine;2-tert-butylimidazo[1,2-b]pyridazine;2-tert-butyl-1H-imidazole;5-tert-butyl-1H-imidazole;4-tert-butyloxane;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;3-tert-butyloxolane;2-tert-butylpyrazine;5-tert-butyl-1H-pyrazole;2-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyridazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butylpyrimidine;4-tert-butyl-1,3-thiazole;2-tert-butylthiophene;3-tert-butylthiophene;4-methyl-1H-pyrazole;2-methylpyrazolo[1,5-a]pyridine
CID 157085631
bis(4,5-dimethyloxadiazole);1,3-dimethylpyrrole;4,5-dimethyl-2H-triazole;ethane;methane;2-methylfuran;3-methylfuran;2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3,4-oxadiazole;2-methyl-1,3-oxazole;3-methyl-1,2-oxazole;4-methyl-1,2-oxazole;4-methyl-1,3-oxazole;5-methyl-1,2-oxazole;5-methyl-1,3-oxazole;4-methyl-1H-pyrazole;5-methyl-1H-pyrazole;2-methyl-1H-pyrrole;2-methyl-1,3,4-thiadiazole;3-methyl-1,2,4-thiadiazole;4-methylthiadiazole;5-methylthiadiazole;5-methyl-1,2,4-thiadiazole;2-methyl-1,3-thiazole;3-methyl-1,2-thiazole;4-methyl-1,2-thiazole;4-methyl-1,3-thiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene
CID 157089703
2,5-diethyl-1,3,4-oxadiazole;2,5-diethyl-1,3,4-thiadiazole;ethane;furan;1H-imidazole;1-methylpyrazole;1,2-oxazole;1,3-oxazole;propane;pyrazine;1H-pyrazole;pyridine;pyrimidine;1H-pyrrole;1,2-thiazole;1,3-thiazole;thiophene
CID 157148408
1H-benzimidazole;1-benzofuran;1-benzothiophene;1,2-benzoxazole;2,1-benzoxazole;furan;1H-indazole;1H-indole;undecakis(2-methylpropane);1,2-oxazole;1,3-oxazole;2-propan-2-yl-1,3-benzoxazole;1,2,4-thiadiazole
CID 157208846
ethane;2-methylfuran;2-methyl-1H-imidazole;5-methyl-1H-imidazole;2-methyl-1,3-oxazole;5-methyl-1,2-oxazole;5-methyl-1,3-oxazole;1-methylpyrazole;5-methyl-1H-pyrazole;2-methyl-1H-pyrrole;2-methyl-1,3-thiazole;5-methyl-1,2-thiazole;5-methyl-1,3-thiazole;2-methylthiophene;bis(5-methyl-1H-1,2,4-triazole)
CID 157215772
2-tert-butylfuran;5-tert-butyl-1H-imidazole;2-tert-butyl-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine;3-tert-butyl-1-methylpyrazole;2-tert-butyl-1,3,4-oxadiazole;3-tert-butyl-1,2,4-oxadiazole;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;5-tert-butyl-1,2-oxazole;5-tert-butyl-1,3-oxazole;2-tert-butyl-1,3,4-thiadiazole;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,2-thiazole;5-tert-butyl-1,3-thiazole;2-tert-butylthiophene;3-tert-butylthiophene;4-tert-butyl-2H-triazole;1,3-ditert-butylpyrazole;1,4-ditert-butylpyrazole
CID 157274474
benzene;cyclohexa-2,4-dien-1-one;furan;1H-imidazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;1,3-oxazole;pyrazine;1H-pyrazole;pyridazine;pyridine;pyrimidine;1H-pyrrole;2H-tetrazole;1,2,4-thiadiazole;1,3,4-thiadiazole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole;2H-triazole
CID 157277637
1H-benzimidazole;1,3-benzothiazole;1,3-benzoxazole;1H-imidazole;1,3-oxazole;1,3-thiazole
CID 157315177
2H-benzotriazole;furan;1H-imidazole;1,2,4-oxadiazole;1,2,5-oxadiazole;1,3,4-oxadiazole;oxatriazole;1,2,3,5-oxatriazole;1,2-oxazole;1,3-oxazole;1H-pyrazole;1H-pyrrole;2H-tetrazole;thiadiazole;1,2,4-thiadiazole;1,2,5-thiadiazole;1,3,4-thiadiazole;thiatriazole;1,2,3,5-thiatriazole;1,2-thiazole;1,3-thiazole;thiophene;triazine;1H-1,2,4-triazole;2H-triazole
CID 157350898
azane;bis(1H-benzimidazole);bis(1-benzofuran);bis(1,2-benzothiazole);bis(1,3-benzothiazole);bis(1-benzothiophene);bis(1,2-benzoxazole);bis(1,3-benzoxazole);octadecakis(2,2-dimethylpropane);ethane;bis(1H-indazole);bis(1H-indole)
CID 157415310

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole?
The IUPAC name of 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole (CID 141054334) is 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole.
What is the SMILES notation for 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole?
The canonical SMILES for 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole is c1c[nH]c(S2(c3ccon3)(c3ncc[nH]3)(c3nc4ccccc4o3)C(c3nc4ccccc4s3)=NC(c3nccs3)=C2c2ccn[nH]2)c1.
What is the InChIKey of 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole?
The InChIKey is WKPLGBIVQSMFBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N10O2S3/c1-3-8-23-20(6-1)40-33(45-23)48(25-10-5-13-34-25,26-12-18-44-43-26,32-36-15-16-37-32)28(22-11-14-38-42-22)27(29-35-17-19-46-29)41-31(48)30-39-21-7-2-4-9-24(21)47-30/h1-19,34H,(H,36,37)(H,38,42).
What are the key properties of 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole?
2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole has a molecular weight of 686.81 g/mol, XLogP of 8.05, 7 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3-benzothiazol-2-yl)-1-(1H-imidazol-2-yl)-1-(1,2-oxazol-3-yl)-5-(1H-pyrazol-5-yl)-1-(1H-pyrrol-2-yl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-1-yl]-1,3-benzoxazole is sourced from PubChem (CID 141054334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).