5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline

C153H211N9O9S2 — CID 157298833

IUPAC5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline
SMILESCC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1ccc2scnc2c1.CC1(C)Oc2ccccc2O1.CC1Cc2ccccc2O1.C[C@@H]1Cc2ccccc2O1.C[C@H]1Cc2ccccc2O1.Cc1nc2cc(C(C)(C)C)ccc2o1.Cc1nc2cc(C(C)(C)C)ccc2s1.c1ccc2ncccc2c1.c1cnc2ncccc2c1
InChIInChI=1S/C12H14N2.C12H15NO.C12H15NS.C12H16O2.C11H13NO.C11H13NS.C9H7N.C9H10O2.3C9H10O.C8H6N2.6C5H12/c1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;2*1-8-13-10-7-9(12(2,3)4)5-6-11(10)14-8;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;2*1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-2-6-9-8(4-1)5-3-7-10-9;1-9(2)10-7-5-3-4-6-8(7)11-9;3*1-7-6-8-4-2-3-5-9(8)10-7;1-3-7-4-2-6-10-8(7)9-5-1;6*1-5(2,3)4/h4-8H,1-3H3;2*5-7H,1-4H3;4-5,8H,6-7H2,1-3H3;2*4-7H,1-3H3;1-7H;3-6H,1-2H3;3*2-5,7H,6H2,1H3;1-6H;6*1-4H3/t;;;;;;;;2*7-;;;;;;;;/m........10......../s1
InChIKeyBBQRDDMIQGWQQH-RSZQWTJCSA-N
MW2384.56 g/mol
LogP44.14
Rot. Bonds

About 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline

5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline (PubChem CID 157298833) has the molecular formula C153H211N9O9S2 and a molecular weight of 2384.56 g/mol. Its IUPAC name is 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline.

Molecular Properties

Compound Name5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline
PubChem CID157298833
Molecular FormulaC153H211N9O9S2
Molecular Weight2384.56 g/mol
Exact Mass2382.58
IUPAC Name5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline
SMILESCC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1ccc2scnc2c1.CC1(C)Oc2ccccc2O1.CC1Cc2ccccc2O1.C[C@@H]1Cc2ccccc2O1.C[C@H]1Cc2ccccc2O1.Cc1nc2cc(C(C)(C)C)ccc2o1.Cc1nc2cc(C(C)(C)C)ccc2s1.c1ccc2ncccc2c1.c1cnc2ncccc2c1
InChIInChI=1S/C12H14N2.C12H15NO.C12H15NS.C12H16O2.C11H13NO.C11H13NS.C9H7N.C9H10O2.3C9H10O.C8H6N2.6C5H12/c1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;2*1-8-13-10-7-9(12(2,3)4)5-6-11(10)14-8;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;2*1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-2-6-9-8(4-1)5-3-7-10-9;1-9(2)10-7-5-3-4-6-8(7)11-9;3*1-7-6-8-4-2-3-5-9(8)10-7;1-3-7-4-2-6-10-8(7)9-5-1;6*1-5(2,3)4/h4-8H,1-3H3;2*5-7H,1-4H3;4-5,8H,6-7H2,1-3H3;2*4-7H,1-3H3;1-7H;3-6H,1-2H3;3*2-5,7H,6H2,1H3;1-6H;6*1-4H3/t;;;;;;;;2*7-;;;;;;;;/m........10......../s1
InChIKeyBBQRDDMIQGWQQH-RSZQWTJCSA-N
XLogP44.14
TPSA206.90 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002384.56
LogP ≤ 544.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline with MolForge

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Launch Full Analysis

Related Compounds

5-Tert-butyl-3-fluoro-2-methylpyrazolo[1,5-a]pyridine;3-tert-butylimidazo[1,2-a]pyrazine;5-tert-butylpyrazolo[1,5-a]pyrimidine;7-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine;2,2-difluoro-5-propan-2-yl-1,3-benzodioxole;bis(2,2-dimethylpropane);2-methyl-1,3-benzothiazole;2-methyl-1,3-benzoxazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine;6-propan-2-ylimidazo[1,2-a]pyrazine
CID 158049358
5-Tert-butyl-3-fluoro-2-methylpyrazolo[1,5-a]pyridine;3-tert-butylimidazo[1,2-a]pyrazine;6-tert-butylimidazo[1,2-a]pyrazine;5-tert-butylpyrazolo[1,5-a]pyrimidine;6-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine;2,2-difluoro-5-propan-2-yl-1,3-benzodioxole;bis(2,2-dimethylpropane);2-methyl-1,3-benzothiazole;2-methyl-1,3-benzoxazole;6-propan-2-yl-2,3-dihydro-1,4-benzodioxine
CID 160389507
2-[3-(10b,10c-Dihydropyren-4-yl)-5-pyridin-3-ylphenyl]-1,3-benzothiazole;5-[6-(1-phenylbenzimidazol-2-yl)-2-pyridin-3-ylpyrimidin-4-yl]-1,10-phenanthroline;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-1,3-benzoxazole;2-(4-pyridin-3-yl-6-pyrimidin-2-yl-1,3,5-triazin-2-yl)-6-(trifluoromethyl)-1,3-benzoxazole
CID 160449291
2,2-difluoro-5-methyl-1,3-benzodioxole;ethane;5-methyl-1,3-benzodioxole;5-methyl-1,3-benzothiazole;6-methyl-1,3-benzothiazole;6-methyl-4H-1,4-benzoxazin-3-one;7-methyl-4H-1,4-benzoxazin-3-one;5-methyl-1,3-benzoxazole;6-methyl-1,3-benzoxazole;6-methyl-2H-chromene;7-methyl-2H-chromene;6-methyl-2,3-dihydro-1,4-benzodioxine;5-methyl-1,3-dihydro-2-benzofuran;5-methyl-2,3-dihydro-1-benzofuran;6-methyl-2,3-dihydro-1-benzofuran;6-methyl-3,4-dihydro-1,4-benzoxazin-2-one;7-methyl-3,4-dihydro-1,4-benzoxazin-2-one;6-methyl-3,4-dihydro-2H-chromene;7-methyl-3,4-dihydro-2H-chromene;1-methylnaphthalene;2-methylnaphthalene;6-methylquinoline;7-methylquinoline;6-methylquinoxaline;2,2,3,3-tetrafluoro-6-methyl-1,4-benzodioxine
CID 161427636
2-[6-(1,3-Benzothiazol-2-yl)-3,8-bis(9,9-dimethylacridin-10-yl)phenanthren-1-yl]-1,3-benzothiazole;2-[6-(1,3-benzoxazol-2-yl)-3,8-bis(9,9-dimethylacridin-10-yl)phenanthren-1-yl]-1,3-benzoxazole;2-[1,6-bis(9,9-dimethylacridin-10-yl)-8-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenanthren-3-yl]-[1,3]oxazolo[5,4-b]pyridine;10-[6-(9,9-dimethylacridin-10-yl)-3,8-bis(1-phenylbenzimidazol-2-yl)phenanthren-1-yl]-9,9-dimethylacridine
CID 157063066
tert-butylbenzene;2-tert-butyl-1H-benzimidazole;6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1,3-benzoxazole;2-tert-butylcyclopenta-1,3-diene;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;2-tert-butyl-3H-imidazo[4,5-c]pyridine;2-tert-butyl-1H-imidazole;1-tert-butylnaphthalene;2-tert-butylnaphthalene;2-tert-butylpyrazine;4-tert-butyl-1H-pyrazole;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butyl-1,2,3,4-tetrahydronaphthalene;6-tert-butyl-1,2,3,4-tetrahydronaphthalene;5-tert-butyl-1,3-thiazole;2-tert-butyl-[1,3]thiazolo[4,5-c]pyridine;3-tert-butylthiophene;2-tert-butyl-1,3,5-triazine;2,2-dimethylpropylbenzene;ethane
CID 157153880
3,9-dimethylcarbazole;3,5-dimethyl-2H-1,3-oxazole;1-methoxy-4-methylbenzene;2-methyl-1H-benzimidazole;2-methyl-1-benzofuran;3-methyl-1-benzofuran;2-methyl-1,3-benzothiazole;2-methyl-1-benzothiophene;3-methyl-1-benzothiophene;2-methyl-1,3-benzoxazole;4-methyl-2H-imidazole;2-methyl-1H-indole;3-methyl-1H-indole;2-methylisoindole;1-methylnaphthalene;2-methylpyrimidine;5-methylpyrimidine;6-methylpyrrolo[3,4-b]pyrazine;bis(6-methylpyrrolo[3,4-b]pyridine);2-methylpyrrolo[3,4-c]pyridine;2-methylquinazoline;2-methylquinoxaline;2-methyl-4,5,6,7-tetrahydroisoindole;N,N,4-trimethylaniline
CID 157161544
1-benzofuran;1,3-benzothiazole;1-benzothiophene;1,3-benzoxazole;2-tert-butyl-1-methyl-2,7a-dihydroindole;4H-chromene;2,3-dihydro-1,4-benzodioxine;henicosakis(2,2-dimethylpropane);1H-indene;isoquinoline;bis(1-methylbenzimidazole);1-methylindole;naphthalene;4H-pyran;pyrazine;pyridazine;bis(pyridine);pyrimidine;quinoline;quinoxaline
CID 157185452
5-tert-butyl-1,3-benzodioxole;5-tert-butyl-1-benzofuran;6-tert-butyl-1-benzofuran;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;5-tert-butyl-1-benzothiophene;6-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2,3-dihydro-1-benzofuran;6-tert-butyl-3,4-dihydro-2H-chromene;6-tert-butylisoquinoline;7-tert-butylisoquinoline;5-tert-butyl-1-methylbenzimidazole;7-tert-butyl-4-methyl-2,3-dihydro-1,4-benzoxazine;3-tert-butylquinoline;6-tert-butylquinoline;7-tert-butylquinoline;6-tert-butylquinoxaline
CID 157236005
2-[1-ethyl-4-(3-isoquinolin-3-yl-2H-naphthalen-2-id-1-yl)benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-yl-2H-naphthalen-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;2-[4-(3-isoquinolin-3-yl-2H-naphthalen-2-id-1-yl)-1,3-benzoxazol-2-yl]phenol;platinum;propane
CID 157249715
5-tert-butyl-1,3-benzodioxole;2-tert-butyl-1-benzofuran;3-tert-butyl-1-benzofuran;5-tert-butyl-1-benzofuran;6-tert-butyl-1-benzofuran;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;5-tert-butyl-1-benzothiophene;6-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2,3-dihydro-1-benzofuran;6-tert-butyl-3,4-dihydro-2H-chromene;6-tert-butylisoquinoline;7-tert-butylisoquinoline;5-tert-butyl-1-methylbenzimidazole;7-tert-butyl-4-methyl-2,3-dihydro-1,4-benzoxazine;3-tert-butylquinoline;6-tert-butylquinoline;7-tert-butylquinoline;6-tert-butylquinoxaline
CID 157253439
CID 157263835
CID 157263835

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline?
The IUPAC name of 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline (CID 157298833) is 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline.
What is the SMILES notation for 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline?
The canonical SMILES for 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline is CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)C.CC(C)(C)c1ccc2c(c1)OCCO2.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ocnc2c1.CC(C)(C)c1ccc2scnc2c1.CC1(C)Oc2ccccc2O1.CC1Cc2ccccc2O1.C[C@@H]1Cc2ccccc2O1.C[C@H]1Cc2ccccc2O1.Cc1nc2cc(C(C)(C)C)ccc2o1.Cc1nc2cc(C(C)(C)C)ccc2s1.c1ccc2ncccc2c1.c1cnc2ncccc2c1.
What is the InChIKey of 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline?
The InChIKey is BBQRDDMIQGWQQH-RSZQWTJCSA-N. The full InChI is InChI=1S/C12H14N2.C12H15NO.C12H15NS.C12H16O2.C11H13NO.C11H13NS.C9H7N.C9H10O2.3C9H10O.C8H6N2.6C5H12/c1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;2*1-8-13-10-7-9(12(2,3)4)5-6-11(10)14-8;1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;2*1-11(2,3)8-4-5-10-9(6-8)12-7-13-10;1-2-6-9-8(4-1)5-3-7-10-9;1-9(2)10-7-5-3-4-6-8(7)11-9;3*1-7-6-8-4-2-3-5-9(8)10-7;1-3-7-4-2-6-10-8(7)9-5-1;6*1-5(2,3)4/h4-8H,1-3H3;2*5-7H,1-4H3;4-5,8H,6-7H2,1-3H3;2*4-7H,1-3H3;1-7H;3-6H,1-2H3;3*2-5,7H,6H2,1H3;1-6H;6*1-4H3/t;;;;;;;;2*7-;;;;;;;;/m........10......../s1.
What are the key properties of 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline?
5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline has a molecular weight of 2384.56 g/mol, XLogP of 44.14, 0 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1,3-benzothiazole;5-tert-butyl-1,3-benzoxazole;6-tert-butyl-2,3-dihydro-1,4-benzodioxine;5-tert-butyl-2-methyl-1,3-benzothiazole;5-tert-butyl-2-methyl-1,3-benzoxazole;6-tert-butylquinoxaline;2,2-dimethyl-1,3-benzodioxole;hexakis(2,2-dimethylpropane);(2R)-2-methyl-2,3-dihydro-1-benzofuran;(2S)-2-methyl-2,3-dihydro-1-benzofuran;2-methyl-2,3-dihydro-1-benzofuran;1,8-naphthyridine;quinoline is sourced from PubChem (CID 157298833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).