ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole

C232H349N17O10S9 — CID 158133219

IUPACethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1c[nH]c2ccccc12.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnoc2c1.Cc1ccc2nnsc2c1.Cc1cccc2occc12.Cc1cccc2ocnc12.Cc1cccc2oncc12.Cc1cccc2onnc12.Cc1cccc2sccc12.Cc1cccc2sncc12.Cc1nc2ccccc2o1.Cc1nc2ccccc2s1.Cc1nsc2ccccc12
InChIInChI=1S/C9H9N.3C9H8O.3C9H8S.5C8H7NO.5C8H7NS.2C7H6N2O.C7H6N2S.34C2H6/c1-7-6-10-9-5-3-2-4-8(7)9;1-7-2-3-8-4-5-10-9(8)6-7;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-8-4-2-3-5-9(8)10-7;1-7-2-3-8-4-5-10-9(8)6-7;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-8-4-2-3-5-9(8)10-7;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;1-6-3-2-4-8-7(6)5-9-10-8;1-6-3-2-4-7-8(6)9-5-10-7;1-6-9-7-4-2-3-5-8(7)10-6;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;1-6-3-2-4-8-7(6)5-9-10-8;1-6-9-7-4-2-3-5-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-5-2-3-6-7(4-5)10-9-8-6;1-5-3-2-4-6-7(5)8-9-10-6;1-5-2-3-6-7(4-5)10-9-8-6;34*1-2/h2-6,10H,1H3;6*2-6H,1H3;10*2-5H,1H3;3*2-4H,1H3;34*1-2H3
InChIKeyFTANEYGSXYGUBR-UHFFFAOYSA-N
MW3825.06 g/mol
LogP83.99
Rot. Bonds

About ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole

ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole (PubChem CID 158133219) has the molecular formula C232H349N17O10S9 and a molecular weight of 3825.06 g/mol. Its IUPAC name is ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole.

Molecular Properties

Compound Nameethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole
PubChem CID158133219
Molecular FormulaC232H349N17O10S9
Molecular Weight3825.06 g/mol
Exact Mass3821.48
IUPAC Nameethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1c[nH]c2ccccc12.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnoc2c1.Cc1ccc2nnsc2c1.Cc1cccc2occc12.Cc1cccc2ocnc12.Cc1cccc2oncc12.Cc1cccc2onnc12.Cc1cccc2sccc12.Cc1cccc2sncc12.Cc1nc2ccccc2o1.Cc1nc2ccccc2s1.Cc1nsc2ccccc12
InChIInChI=1S/C9H9N.3C9H8O.3C9H8S.5C8H7NO.5C8H7NS.2C7H6N2O.C7H6N2S.34C2H6/c1-7-6-10-9-5-3-2-4-8(7)9;1-7-2-3-8-4-5-10-9(8)6-7;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-8-4-2-3-5-9(8)10-7;1-7-2-3-8-4-5-10-9(8)6-7;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-8-4-2-3-5-9(8)10-7;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;1-6-3-2-4-8-7(6)5-9-10-8;1-6-3-2-4-7-8(6)9-5-10-7;1-6-9-7-4-2-3-5-8(7)10-6;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;1-6-3-2-4-8-7(6)5-9-10-8;1-6-9-7-4-2-3-5-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-5-2-3-6-7(4-5)10-9-8-6;1-5-3-2-4-6-7(5)8-9-10-6;1-5-2-3-6-7(4-5)10-9-8-6;34*1-2/h2-6,10H,1H3;6*2-6H,1H3;10*2-5H,1H3;3*2-4H,1H3;34*1-2H3
InChIKeyFTANEYGSXYGUBR-UHFFFAOYSA-N
XLogP83.99
TPSA353.43 Ų
H-Bond Donors1
H-Bond Acceptors35
Rotatable Bonds
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003825.06
LogP ≤ 583.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1035

Analyze ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole with MolForge

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Related Compounds

7-(1,2-benzothiazol-3-yl)-4-(1,3-benzothiazol-2-yl)-5-(1H-benzotriazol-4-yl)-6-(1,2-benzoxazol-3-yl)-1,3-benzoxazole
CID 137161836
2-[3-(1,3-benzothiazol-2-yl)-4-(1H-benzotriazol-4-yl)-2-(1,2-benzoxazol-3-yl)-6-(1H-pyrrol-2-yl)phenyl]-1,3-benzoxazole
CID 141191093
2-[3-(1,3-benzothiazol-2-yl)-8-(furan-2-yl)-7-(1H-indol-2-yl)-6-(2H-isoindol-1-yl)-4-(1,2-oxazol-3-yl)-5-(1,3-oxazol-2-yl)quinolin-2-yl]-1,3-benzoxazole
CID 141193689
2-[2-(1,2-benzothiazol-3-yl)-3-(1,3-benzothiazol-2-yl)-6-(1,2-benzoxazol-3-yl)-4-(1H-pyrrol-2-yl)phenyl]-1,3-benzoxazole
CID 141195751
2-[5-(1-benzofuran-2-yl)-6-(1,2-oxazol-3-yl)-7-(1H-pyrrol-2-yl)-2-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-1-benzothiophen-3-yl]-1,3-oxazole
CID 141270523
4-[5-(1,3-benzothiazol-2-yl)-2-(1-benzothiophen-2-yl)-6-(1,3-benzoxazol-2-yl)-3-(1H-indol-2-yl)-4-(2H-isoindol-1-yl)phenyl]-1,2,3-benzoxadiazole
CID 141325134
2-[3-(1,3-Benzothiazol-2-yl)-2-(1,2-benzoxazol-3-yl)-4-cinnolin-3-yl-6-(1,2-oxazol-3-yl)-5-(1,3-oxazol-2-yl)-4-(1,2-thiazol-3-yl)cyclohexa-1,5-dien-1-yl]-1,3-benzoxazole
CID 141373171
1,2-Benzothiazole;2,1-benzothiazole;1,2-benzoxazole;2,1-benzoxazole;cyclohexane;nonakis(2-methylpropane);morpholine;oxane;piperazine;piperidine;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole
CID 157053936
2,3-Ditert-butyl-1-benzofuran;4,5-ditert-butyl-2,1-benzothiazole;5,6-ditert-butyl-1,2-benzothiazole;5,6-ditert-butyl-1,3-benzothiazole;2,3-ditert-butyl-1-benzothiophene;4,5-ditert-butyl-1,2-benzoxazole;5,6-ditert-butyl-1,3-benzoxazole;5,6-ditert-butyl-2,1-benzoxazole;2,3-ditert-butylfuro[3,4-b]pyridine;5,6-ditert-butylfuro[2,3-b]pyridine;5,6-ditert-butylfuro[3,2-b]pyridine;4,5-ditert-butylfuro[2,3-c]pyridine;6,7-ditert-butylfuro[3,4-c]pyridine;6,7-ditert-butylpyrazolo[1,5-a]pyrazine;4,5-ditert-butylthieno[2,3-b]pyridine;6,7-ditert-butylthieno[3,2-b]pyridine;4,5-ditert-butylthieno[2,3-c]pyridine;5,6-ditert-butyltriazolo[1,5-a]pyridine
CID 157057682
1,2-benzothiazole;2,1-benzothiazole;1,2-benzoxazole;2,1-benzoxazole;cyclohexane;1H-indazole;hexakis(2-methylpropane);2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1,3-benzoxazole
CID 157108600
1-benzofuran;1,2-benzothiazole;1,3-benzothiazole;1-benzothiophene;1,2-benzoxazole;1,3-benzoxazole;ethane;4H-imidazole;1H-indene;3H-indole;oxadiazole;3H-pyrazole;thiadiazole
CID 157108850
bis(tert-butylbenzene);bis(1-tert-butylcyclopenta-1,3-diene);2-tert-butylcyclopenta-1,3-diene;bis(2-tert-butylfuran);3-tert-butylfuran;1-tert-butylindole;3-tert-butyl-1H-indole;2-tert-butyl-1,3-oxazole;3-tert-butyl-1,2-oxazole;4-tert-butyl-1,3-oxazole;5-tert-butyl-1,3-oxazole;4-tert-butylpyridine;4-tert-butyl-3H-pyrrole;5-tert-butyl-2H-pyrrole;2-tert-butyl-1,3-thiazole;3-tert-butyl-1,2-thiazole;4-tert-butyl-1,3-thiazole;bis(5-tert-butyl-1,3-thiazole);2-tert-butylthiophene;3-tert-butylthiophene
CID 157219118

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole?
The IUPAC name of ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole (CID 158133219) is ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole.
What is the SMILES notation for ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole?
The canonical SMILES for ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1c[nH]c2ccccc12.Cc1cc2ccccc2o1.Cc1cc2ccccc2s1.Cc1ccc2ccoc2c1.Cc1ccc2ccsc2c1.Cc1ccc2cnoc2c1.Cc1ccc2cnsc2c1.Cc1ccc2ncoc2c1.Cc1ccc2ncsc2c1.Cc1ccc2nnoc2c1.Cc1ccc2nnsc2c1.Cc1cccc2occc12.Cc1cccc2ocnc12.Cc1cccc2oncc12.Cc1cccc2onnc12.Cc1cccc2sccc12.Cc1cccc2sncc12.Cc1nc2ccccc2o1.Cc1nc2ccccc2s1.Cc1nsc2ccccc12.
What is the InChIKey of ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole?
The InChIKey is FTANEYGSXYGUBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N.3C9H8O.3C9H8S.5C8H7NO.5C8H7NS.2C7H6N2O.C7H6N2S.34C2H6/c1-7-6-10-9-5-3-2-4-8(7)9;1-7-2-3-8-4-5-10-9(8)6-7;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-8-4-2-3-5-9(8)10-7;1-7-2-3-8-4-5-10-9(8)6-7;1-7-3-2-4-9-8(7)5-6-10-9;1-7-6-8-4-2-3-5-9(8)10-7;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;1-6-3-2-4-8-7(6)5-9-10-8;1-6-3-2-4-7-8(6)9-5-10-7;1-6-9-7-4-2-3-5-8(7)10-6;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-3-7-5-9-10-8(7)4-6;1-6-3-2-4-8-7(6)5-9-10-8;1-6-9-7-4-2-3-5-8(7)10-6;1-6-7-4-2-3-5-8(7)10-9-6;1-5-2-3-6-7(4-5)10-9-8-6;1-5-3-2-4-6-7(5)8-9-10-6;1-5-2-3-6-7(4-5)10-9-8-6;34*1-2/h2-6,10H,1H3;6*2-6H,1H3;10*2-5H,1H3;3*2-4H,1H3;34*1-2H3.
What are the key properties of ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole?
ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole has a molecular weight of 3825.06 g/mol, XLogP of 83.99, 0 rotatable bonds, 1 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1-benzofuran;4-methyl-1-benzofuran;6-methyl-1-benzofuran;6-methyl-1,2,3-benzothiadiazole;2-methyl-1,3-benzothiazole;3-methyl-1,2-benzothiazole;4-methyl-1,2-benzothiazole;6-methyl-1,2-benzothiazole;6-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;4-methyl-1-benzothiophene;6-methyl-1-benzothiophene;4-methyl-1,2,3-benzoxadiazole;6-methyl-1,2,3-benzoxadiazole;2-methyl-1,3-benzoxazole;4-methyl-1,2-benzoxazole;4-methyl-1,3-benzoxazole;6-methyl-1,2-benzoxazole;6-methyl-1,3-benzoxazole;3-methyl-1H-indole is sourced from PubChem (CID 158133219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).