1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole

C146H235N33O5S5 — CID 157384996

IUPAC1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole
SMILESC1=CC=COC=C1.C1=CN=CC1.C1=CN=CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]cn1.c1cc[nH]c1.c1ccc2[nH]ccc2c1.c1ccc2nccnc2c1.c1ccc2occc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccncc1.c1ccoc1.c1ccsc1.c1cnccn1.c1cncnc1.c1cnncn1.c1cnsc1.c1cocn1.c1nc[nH]n1.c1ncncn1.c1nn[nH]n1.c1nnco1.c1nncs1
InChIInChI=1S/C8H6N2.C8H7N.C8H6O.C8H6S.C7H5NS.C6H6O.C5H5N.2C4H4N2.3C4H5N.C4H4O.C4H4S.2C3H3N3.C3H4N2.C3H3NO.C3H3NS.C2H3N3.C2H2N2O.C2H2N2S.23C2H6.CH2N4/c1-2-4-8-7(3-1)9-5-6-10-8;3*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;1-2-4-6-7-5-3-1;1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2-5-4-6-3-1;5*1-2-4-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1;2*1-2-5-3-4-1;1-2-4-5-3-1;1-3-2-5-4-1;2*1-3-4-2-5-1;23*1-2;1-2-4-5-3-1/h1-6H;1-6,9H;2*1-6H;1-5H;1-6H;1-5H;2*1-4H;2*1,3-4H,2H2;1-5H;2*1-4H;2*1-3H;1-3H,(H,4,5);2*1-3H;1-2H,(H,3,4,5);2*1-2H;23*1-2H3;1H,(H,2,3,4,5)
InChIKeyBLIFCQCZZONEGN-UHFFFAOYSA-N
MW2693.05 g/mol
LogP46.24
Rot. Bonds

About 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole

1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole (PubChem CID 157384996) has the molecular formula C146H235N33O5S5 and a molecular weight of 2693.05 g/mol. Its IUPAC name is 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole.

Molecular Properties

Compound Name1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole
PubChem CID157384996
Molecular FormulaC146H235N33O5S5
Molecular Weight2693.05 g/mol
Exact Mass2690.78
IUPAC Name1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole
SMILESC1=CC=COC=C1.C1=CN=CC1.C1=CN=CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]cn1.c1cc[nH]c1.c1ccc2[nH]ccc2c1.c1ccc2nccnc2c1.c1ccc2occc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccncc1.c1ccoc1.c1ccsc1.c1cnccn1.c1cncnc1.c1cnncn1.c1cnsc1.c1cocn1.c1nc[nH]n1.c1ncncn1.c1nn[nH]n1.c1nnco1.c1nncs1
InChIInChI=1S/C8H6N2.C8H7N.C8H6O.C8H6S.C7H5NS.C6H6O.C5H5N.2C4H4N2.3C4H5N.C4H4O.C4H4S.2C3H3N3.C3H4N2.C3H3NO.C3H3NS.C2H3N3.C2H2N2O.C2H2N2S.23C2H6.CH2N4/c1-2-4-8-7(3-1)9-5-6-10-8;3*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;1-2-4-6-7-5-3-1;1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2-5-4-6-3-1;5*1-2-4-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1;2*1-2-5-3-4-1;1-2-4-5-3-1;1-3-2-5-4-1;2*1-3-4-2-5-1;23*1-2;1-2-4-5-3-1/h1-6H;1-6,9H;2*1-6H;1-5H;1-6H;1-5H;2*1-4H;2*1,3-4H,2H2;1-5H;2*1-4H;2*1-3H;1-3H,(H,4,5);2*1-3H;1-2H,(H,3,4,5);2*1-2H;23*1-2H3;1H,(H,2,3,4,5)
InChIKeyBLIFCQCZZONEGN-UHFFFAOYSA-N
XLogP46.24
TPSA500.60 Ų
H-Bond Donors5
H-Bond Acceptors38
Rotatable Bonds
Heavy Atoms189
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002693.05
LogP ≤ 546.24
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1038

Analyze 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole with MolForge

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Related Compounds

benzene;1,3-benzodioxole;1,3-benzothiazole;1-benzothiophene;1,2,4-benzotriazine;cinnoline;cyclopenta-1,3-diene;2,2-difluoro-1,3-benzodioxole;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;1,4-dimethoxybenzene;ethane;furan;bis(1H-indole);1-methylimidazole;1-methylindole;4-methylmorpholine;1-methylpiperidine;5-methylpyrimidine;morpholine;oxane;1,3-oxazole;[1,3]oxazolo[4,5-c]pyridine;phenol;phenylmethanol;piperidine;pyridine;pyrimidine;quinazoline;quinoline;quinoxaline;thiane;1,3-thiazole;[1,3]thiazolo[5,4-b]pyridine;[1,3]thiazolo[4,5-c]pyridine;thiophene;triazine;1,3,5-triazine
CID 157051462
4-tert-butyl-2-methyl-1,3-thiazole;2,2-difluoro-5-methyl-1,3-benzodioxole;1,2-dimethylbenzimidazole;2-methyl-1H-benzimidazole;5-methyl-1,3-benzodioxole;2-methyl-1,3-benzothiazole;2-methyl-1,3-benzoxazole;2-methyl-5-[(4-methylpiperazin-1-yl)methyl]-1,3-thiazole;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-4-phenyl-1,3-oxazole;2-methyl-5-phenyl-1,3-oxazole;5-methyl-1-phenyltetrazole;2-methyl-4-phenyl-1,3-thiazole;2-methyl-5-phenyl-1,3-thiazole;4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)methyl]morpholine;5-methyl-3-phenyl-1H-1,2,4-triazole;2-methyl-5-(piperidin-1-ylmethyl)-1,3-thiazole;2-methyl-5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-thiazole;2-methyl-1,3-thiazole;4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholine;4-[(2-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 157257748
benzene;1,3-benzodioxole;1,3-benzothiazole;1-benzothiophene;1,2,4-benzotriazine;cinnoline;cyclopenta-1,3-diene;2,2-difluoro-1,3-benzodioxole;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;ethane;furan;bis(1H-indole);1-methoxy-4-methylbenzene;1-methylimidazole;1-methylindole;bis(1-methylpiperidine);5-methylpyrimidine;morpholine;oxane;1,3-oxazole;[1,3]oxazolo[4,5-c]pyridine;phenol;phenylmethanol;piperidine;pyridine;pyrimidine;quinazoline;quinoline;quinoxaline;thiane;1,3-thiazole;[1,3]thiazolo[5,4-b]pyridine;[1,3]thiazolo[4,5-c]pyridine;thiophene;1,2,4-triazine;1,3,5-triazine
CID 157327103
2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 157451853
benzene;1,3-benzodioxole;tris(1-benzothiophene);bis(cyclopenta-1,3-diene);2,2-difluoro-1,3-benzodioxole;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1-benzofuran;ethane;furan;bis(1H-indole);methane;1-methylimidazole;1-methylindole;oxane;1,3-oxazole;[1,3]oxazolo[4,5-c]pyridine;phenol;phenylmethanol;bis(piperidine);pyridine;pyrimidine;quinazoline;quinoline;quinoxaline;thiane;1,3-thiazole;[1,3]thiazolo[5,4-b]pyridine;thieno[3,2-c]pyridine;1,2,4-triazine;1,3,5-triazine
CID 157505301
benzene;1,3-benzodioxole;1,3-benzothiazole;1-benzothiophene;1,2,4-benzotriazine;cinnoline;cyclopenta-1,3-diene;dibenzofuran;dibenzothiophene;2,2-difluoro-1,3-benzodioxole;2,3-dihydro-1,4-benzodioxine;ethane;9H-fluorene;furan;bis(1H-indole);1-methylimidazole;1-methylindole;morpholine;oxane;1,3-oxazole;[1,3]oxazolo[4,5-c]pyridine;phenol;phenylmethanol;piperidine;pyridine;pyrimidine;quinazoline;quinoline;thiane;1,3-thiazole;[1,3]thiazolo[5,4-b]pyridine;[1,3]thiazolo[4,5-c]pyridine;thiophene;triazine;1,3,5-triazine
CID 157518381
benzo[b][1,6]naphthyridine;1,3-benzothiazole;1-benzothiophene;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;furan;furo[2,3-c]pyridine;imidazo[1,2-a]pyridine;1H-imidazole;1H-indazole;2-methyl-1H-imidazole;bis(1-methylindazole);2-methylpyrimidine;1-methylpyrrolo[2,3-c]pyridine;1,2-oxazole;1,3-oxazole;1-propylpyrazole;pyrazine;1H-pyrazole;pyridazine;pyridine;pyrimidine;1H-pyrrole;5H-pyrrolo[1,2-a]imidazole;1H-pyrrolo[2,3-b]pyridine;1H-pyrrolo[2,3-c]pyridine;1H-pyrrolo[3,2-c]pyridine;1,2-thiazole;1,3-thiazole;thieno[2,3-b]pyridine;thieno[3,2-b]thiophene;bis(thieno[2,3-c]pyridine);thiophene;1,3,5-triazine;5-(trifluoromethyl)-1H-pyrazole
CID 158113572
benzaldehyde;benzonitrile;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;2-(1,1-difluoroethyl)-1,3-bis(trifluoromethyl)benzene;3H-indole;4-methylidenecyclopent-2-en-1-one;4H-naphthalen-1-one;1,6-naphthyridine;phenanthridine;1H-phenanthro[9,10-d]imidazole;1,10-phenanthroline;2-phenyl-1,3-benzoxazole;2-pyridin-2-ylpyridine;quinoline
CID 158538440
benzene;1,3-benzodioxole;1,3-benzothiazole;1-benzothiophene;1,2,4-benzotriazine;cinnoline;cyclopenta-1,3-diene;dibenzofuran;2,2-difluoro-1,3-benzodioxole;2,3-dihydro-1,4-benzodioxine;ethane;9H-fluorene;furan;bis(1H-indole);1-methylimidazole;1-methylindole;morpholine;oxane;bis(1,3-oxazole);[1,3]oxazolo[4,5-c]pyridine;phenol;phenylmethanol;piperidine;pyridine;pyrimidine;quinazoline;quinoline;thiane;[1,3]thiazolo[5,4-b]pyridine;[1,3]thiazolo[4,5-c]pyridine;thiophene;1,2,4-triazine;1,3,5-triazine
CID 158627228
benzene;1,3-benzodioxole;1,3-benzothiazole;bis(1-benzothiophene);bis(cyclopenta-1,3-diene);2,2-difluoro-1,3-benzodioxole;2,3-dihydro-1,4-benzodioxine;5,6-dihydro-1H-indole;ethane;9H-fluorene;furan;1H-indole;methane;1-methylimidazole;1-methylindole;oxane;1,3-oxazole;[1,3]oxazolo[4,5-c]pyridine;phenol;phenylmethanol;bis(piperidine);pyridine;pyrimidine;quinazoline;quinoline;quinoxaline;thiane;1,3-thiazole;thieno[2,3-b]pyridine;thieno[3,2-c]pyridine;1,2,4-triazine;1,3,5-triazine
CID 158707597
2-tert-butylbenzonitrile;2-tert-butyl-1,3-benzothiazole;2-tert-butyl-1,3-benzoxazole;1-tert-butylimidazole;2-tert-butyl-3H-indole;3-tert-butylisoquinoline;4-tert-butyl-1-methylpyrazole;4-tert-butyl-1,3-oxazole;1-tert-butylpyrazole;4-tert-butyl-1H-pyrazole;3-tert-butylpyridazine;2-tert-butylpyridine;3-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;1-tert-butylpyrrole;2-tert-butylquinazoline;2-tert-butyl-1,3-thiazole;5-tert-butyl-1,3-thiazole;4-tert-butyl-2H-triazole;3-(2,2-dimethylpropyl)-1,1-difluorocyclobutane;4-(2,2-dimethylpropyl)oxane
CID 159544015
bis(1H-benzimidazole);1-benzofuran;1,3-benzothiazole;bis(1,3-benzoxazole);3-chloro-5-methylpyridine;3-chloropyridine;5-(1,1-difluoroethyl)-1H-pyrazole;2-(1,1-difluoroethyl)pyridine;3-(1,1-difluoroethyl)pyridine;2,3-difluoropyridine;2,6-dimethoxypyridine;N,N-dimethylpyrimidin-2-amine;N-ethynyl-2-pyridin-4-ylethanamine;3-fluoro-2-methylpyridine;3-fluoropyridine;4-fluoropyridine;furo[2,3-b]pyridine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;2H-indene;bis(1H-indole);2-piperidin-1-ylpyridine;3-piperidin-1-ylpyridine;pyrazine;bis(pyridine);pyrimidine;2-pyrrolidin-1-yl-1,3-thiazole;1H-pyrrolo[3,2-b]pyridine;[1,2,4]triazolo[1,5-a]pyridine;4-(trifluoromethyl)pyridine
CID 159672532

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole?
The IUPAC name of 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole (CID 157384996) is 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole.
What is the SMILES notation for 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole?
The canonical SMILES for 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole is C1=CC=COC=C1.C1=CN=CC1.C1=CN=CC1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]cn1.c1cc[nH]c1.c1ccc2[nH]ccc2c1.c1ccc2nccnc2c1.c1ccc2occc2c1.c1ccc2sccc2c1.c1ccc2scnc2c1.c1ccncc1.c1ccoc1.c1ccsc1.c1cnccn1.c1cncnc1.c1cnncn1.c1cnsc1.c1cocn1.c1nc[nH]n1.c1ncncn1.c1nn[nH]n1.c1nnco1.c1nncs1.
What is the InChIKey of 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole?
The InChIKey is BLIFCQCZZONEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C8H7N.C8H6O.C8H6S.C7H5NS.C6H6O.C5H5N.2C4H4N2.3C4H5N.C4H4O.C4H4S.2C3H3N3.C3H4N2.C3H3NO.C3H3NS.C2H3N3.C2H2N2O.C2H2N2S.23C2H6.CH2N4/c1-2-4-8-7(3-1)9-5-6-10-8;3*1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;1-2-4-6-7-5-3-1;1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2-5-4-6-3-1;5*1-2-4-5-3-1;1-4-2-6-3-5-1;1-2-5-6-3-4-1;2*1-2-5-3-4-1;1-2-4-5-3-1;1-3-2-5-4-1;2*1-3-4-2-5-1;23*1-2;1-2-4-5-3-1/h1-6H;1-6,9H;2*1-6H;1-5H;1-6H;1-5H;2*1-4H;2*1,3-4H,2H2;1-5H;2*1-4H;2*1-3H;1-3H,(H,4,5);2*1-3H;1-2H,(H,3,4,5);2*1-2H;23*1-2H3;1H,(H,2,3,4,5).
What are the key properties of 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole?
1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole has a molecular weight of 2693.05 g/mol, XLogP of 46.24, 0 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran;1,3-benzothiazole;1-benzothiophene;ethane;furan;1H-imidazole;1H-indole;1,3,4-oxadiazole;1,3-oxazole;oxepine;pyrazine;pyridine;pyrimidine;1H-pyrrole;bis(3H-pyrrole);quinoxaline;2H-tetrazole;1,3,4-thiadiazole;1,2-thiazole;thiophene;1,2,4-triazine;1,3,5-triazine;1H-1,2,4-triazole is sourced from PubChem (CID 157384996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).