bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene

C209H320N18O6S4 — CID 157160092

IUPACbis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CN1CCCCC1.O=C1Cc2ccccc2N1.O=C1Cc2ccccc2N1.O=c1cccc[nH]1.c1c[nH]cn1.c1cc[nH]c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccc2occc2c1.c1ccc2occc2c1.c1ccc2sccc2c1.c1ccc2sccc2c1.c1ccncc1.c1ccsc1.c1cocn1.c1cscn1
InChIInChI=1S/2C9H7N.2C8H7NO.2C8H7N.2C8H6O.2C8H6S.2C7H6N2.C6H13N.C5H5NO.C5H5N.C4H5N.C4H4S.20C4H10.C3H4N2.C3H3NO.C3H3NS/c2*1-2-6-9-8(4-1)5-3-7-10-9;2*10-8-5-6-3-1-2-4-7(6)9-8;6*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)5-8-9-7;1-7-5-3-2-4-6-7;7-5-3-1-2-4-6-5;1-2-4-6-5-3-1;2*1-2-4-5-3-1;20*1-4(2)3;3*1-2-5-3-4-1/h2*1-7H;2*1-4H,5H2,(H,9,10);2*1-6,9H;4*1-6H;2*1-5H,(H,8,9);2-6H2,1H3;1-4H,(H,6,7);1-5H;1-5H;1-4H;20*4H,1-3H3;1-3H,(H,4,5);2*1-3H
InChIKeyAMGRAZMQYYTRJO-UHFFFAOYSA-N
MW3309.25 g/mol
LogP65.76
Rot. Bonds

About bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene

bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene (PubChem CID 157160092) has the molecular formula C209H320N18O6S4 and a molecular weight of 3309.25 g/mol. Its IUPAC name is bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene.

Molecular Properties

Compound Namebis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene
PubChem CID157160092
Molecular FormulaC209H320N18O6S4
Molecular Weight3309.25 g/mol
Exact Mass3306.42
IUPAC Namebis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene
SMILESCC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CN1CCCCC1.O=C1Cc2ccccc2N1.O=C1Cc2ccccc2N1.O=c1cccc[nH]1.c1c[nH]cn1.c1cc[nH]c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccc2occc2c1.c1ccc2occc2c1.c1ccc2sccc2c1.c1ccc2sccc2c1.c1ccncc1.c1ccsc1.c1cocn1.c1cscn1
InChIInChI=1S/2C9H7N.2C8H7NO.2C8H7N.2C8H6O.2C8H6S.2C7H6N2.C6H13N.C5H5NO.C5H5N.C4H5N.C4H4S.20C4H10.C3H4N2.C3H3NO.C3H3NS/c2*1-2-6-9-8(4-1)5-3-7-10-9;2*10-8-5-6-3-1-2-4-7(6)9-8;6*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)5-8-9-7;1-7-5-3-2-4-6-7;7-5-3-1-2-4-6-5;1-2-4-6-5-3-1;2*1-2-4-5-3-1;20*1-4(2)3;3*1-2-5-3-4-1/h2*1-7H;2*1-4H,5H2,(H,9,10);2*1-6,9H;4*1-6H;2*1-5H,(H,8,9);2-6H2,1H3;1-4H,(H,6,7);1-5H;1-5H;1-4H;20*4H,1-3H3;1-3H,(H,4,5);2*1-3H
InChIKeyAMGRAZMQYYTRJO-UHFFFAOYSA-N
XLogP65.76
TPSA331.58 Ų
H-Bond Donors9
H-Bond Acceptors19
Rotatable Bonds
Heavy Atoms237
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003309.25
LogP ≤ 565.76
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1019

Analyze bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene?
The IUPAC name of bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene (CID 157160092) is bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene.
What is the SMILES notation for bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene?
The canonical SMILES for bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene is CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CN1CCCCC1.O=C1Cc2ccccc2N1.O=C1Cc2ccccc2N1.O=c1cccc[nH]1.c1c[nH]cn1.c1cc[nH]c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1.c1ccc2ncccc2c1.c1ccc2ncccc2c1.c1ccc2occc2c1.c1ccc2occc2c1.c1ccc2sccc2c1.c1ccc2sccc2c1.c1ccncc1.c1ccsc1.c1cocn1.c1cscn1.
What is the InChIKey of bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene?
The InChIKey is AMGRAZMQYYTRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7N.2C8H7NO.2C8H7N.2C8H6O.2C8H6S.2C7H6N2.C6H13N.C5H5NO.C5H5N.C4H5N.C4H4S.20C4H10.C3H4N2.C3H3NO.C3H3NS/c2*1-2-6-9-8(4-1)5-3-7-10-9;2*10-8-5-6-3-1-2-4-7(6)9-8;6*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)5-8-9-7;1-7-5-3-2-4-6-7;7-5-3-1-2-4-6-5;1-2-4-6-5-3-1;2*1-2-4-5-3-1;20*1-4(2)3;3*1-2-5-3-4-1/h2*1-7H;2*1-4H,5H2,(H,9,10);2*1-6,9H;4*1-6H;2*1-5H,(H,8,9);2-6H2,1H3;1-4H,(H,6,7);1-5H;1-5H;1-4H;20*4H,1-3H3;1-3H,(H,4,5);2*1-3H.
What are the key properties of bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene?
bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene has a molecular weight of 3309.25 g/mol, XLogP of 65.76, 0 rotatable bonds, 9 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-benzofuran);bis(1-benzothiophene);bis(1,3-dihydroindol-2-one);1H-imidazole;bis(1H-indazole);bis(1H-indole);1-methylpiperidine;icosakis(2-methylpropane);1,3-oxazole;pyridine;1H-pyridin-2-one;1H-pyrrole;quinoline;1,3-thiazole;thiophene is sourced from PubChem (CID 157160092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).