1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine

C169H242F4N22O3S — CID 161140384

IUPAC1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine
SMILESCC(C)(C)C1C(=O)Nc2ccccc21.CC(C)(C)N1C(=O)CC[C@H]1C(F)(F)F.CC(C)(C)c1c(C2CC2)n[nH]c1C1CC1.CC(C)(C)c1cn[nH]c1-c1ccc(F)cc1.CC(C)(C)c1cnc2ccccn12.CC(C)(C)n1cnc2c1CCCC2.CC(C)(C)n1cnc2ccccc21.CC1=C(C(C)(C)C)C(=O)CC=C1.Cc1[nH]nc(-c2ccccc2)c1C(C)(C)C.Cc1cccc(C)c1C(C)(C)C.Cc1nc(C)c(C(C)(C)C)c(C)n1.Cc1nc(C)c(C(C)(C)C)s1.Cc1nc2ccccc2n1C(C)(C)C.Cc1ncc(C(C)(C)C)c(C)n1.Cc1ncccc1C(C)(C)C
InChIInChI=1S/C14H18N2.C13H15FN2.C13H20N2.C12H16N2.C12H15NO.C12H18.C11H14N2.C11H18N2.C11H14N2.C11H18N2.C11H16O.C10H16N2.C10H15N.C9H14F3NO.C9H15NS/c1-10-12(14(2,3)4)13(16-15-10)11-8-6-5-7-9-11;1-13(2,3)11-8-15-16-12(11)9-4-6-10(14)7-5-9;1-13(2,3)10-11(8-4-5-8)14-15-12(10)9-6-7-9;1-9-13-10-7-5-6-8-11(10)14(9)12(2,3)4;1-12(2,3)10-8-6-4-5-7-9(8)13-11(10)14;1-9-7-6-8-10(2)11(9)12(3,4)5;1-11(2,3)9-8-12-10-6-4-5-7-13(9)10;2*1-11(2,3)13-8-12-9-6-4-5-7-10(9)13;1-7-10(11(4,5)6)8(2)13-9(3)12-7;1-8-6-5-7-9(12)10(8)11(2,3)4;1-7-9(10(3,4)5)6-11-8(2)12-7;1-8-9(10(2,3)4)6-5-7-11-8;1-8(2,3)13-6(9(10,11)12)4-5-7(13)14;1-6-8(9(3,4)5)11-7(2)10-6/h5-9H,1-4H3,(H,15,16);4-8H,1-3H3,(H,15,16);8-9H,4-7H2,1-3H3,(H,14,15);5-8H,1-4H3;4-7,10H,1-3H3,(H,13,14);6-8H,1-5H3;4-8H,1-3H3;8H,4-7H2,1-3H3;4-8H,1-3H3;1-6H3;5-6H,7H2,1-4H3;6H,1-5H3;5-7H,1-4H3;6H,4-5H2,1-3H3;1-5H3/t;;;;;;;;;;;;;6-;/m.............0./s1
InChIKeyUNJBYBQZBCIWBL-VTMXKENVSA-N
MW2738.00 g/mol
LogP44.12
Rot. Bonds4

About 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine

1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine (PubChem CID 161140384) has the molecular formula C169H242F4N22O3S and a molecular weight of 2738.00 g/mol. Its IUPAC name is 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine.

Molecular Properties

Compound Name1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine
PubChem CID161140384
Molecular FormulaC169H242F4N22O3S
Molecular Weight2738.00 g/mol
Exact Mass2735.91
IUPAC Name1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine
SMILESCC(C)(C)C1C(=O)Nc2ccccc21.CC(C)(C)N1C(=O)CC[C@H]1C(F)(F)F.CC(C)(C)c1c(C2CC2)n[nH]c1C1CC1.CC(C)(C)c1cn[nH]c1-c1ccc(F)cc1.CC(C)(C)c1cnc2ccccn12.CC(C)(C)n1cnc2c1CCCC2.CC(C)(C)n1cnc2ccccc21.CC1=C(C(C)(C)C)C(=O)CC=C1.Cc1[nH]nc(-c2ccccc2)c1C(C)(C)C.Cc1cccc(C)c1C(C)(C)C.Cc1nc(C)c(C(C)(C)C)c(C)n1.Cc1nc(C)c(C(C)(C)C)s1.Cc1nc2ccccc2n1C(C)(C)C.Cc1ncc(C(C)(C)C)c(C)n1.Cc1ncccc1C(C)(C)C
InChIInChI=1S/C14H18N2.C13H15FN2.C13H20N2.C12H16N2.C12H15NO.C12H18.C11H14N2.C11H18N2.C11H14N2.C11H18N2.C11H16O.C10H16N2.C10H15N.C9H14F3NO.C9H15NS/c1-10-12(14(2,3)4)13(16-15-10)11-8-6-5-7-9-11;1-13(2,3)11-8-15-16-12(11)9-4-6-10(14)7-5-9;1-13(2,3)10-11(8-4-5-8)14-15-12(10)9-6-7-9;1-9-13-10-7-5-6-8-11(10)14(9)12(2,3)4;1-12(2,3)10-8-6-4-5-7-9(8)13-11(10)14;1-9-7-6-8-10(2)11(9)12(3,4)5;1-11(2,3)9-8-12-10-6-4-5-7-13(9)10;2*1-11(2,3)13-8-12-9-6-4-5-7-10(9)13;1-7-10(11(4,5)6)8(2)13-9(3)12-7;1-8-6-5-7-9(12)10(8)11(2,3)4;1-7-9(10(3,4)5)6-11-8(2)12-7;1-8-9(10(2,3)4)6-5-7-11-8;1-8(2,3)13-6(9(10,11)12)4-5-7(13)14;1-6-8(9(3,4)5)11-7(2)10-6/h5-9H,1-4H3,(H,15,16);4-8H,1-3H3,(H,15,16);8-9H,4-7H2,1-3H3,(H,14,15);5-8H,1-4H3;4-7,10H,1-3H3,(H,13,14);6-8H,1-5H3;4-8H,1-3H3;8H,4-7H2,1-3H3;4-8H,1-3H3;1-6H3;5-6H,7H2,1-4H3;6H,1-5H3;5-7H,1-4H3;6H,4-5H2,1-3H3;1-5H3/t;;;;;;;;;;;;;6-;/m.............0./s1
InChIKeyUNJBYBQZBCIWBL-VTMXKENVSA-N
XLogP44.12
TPSA300.62 Ų
H-Bond Donors4
H-Bond Acceptors21
Rotatable Bonds4
Heavy Atoms199
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002738.00
LogP ≤ 544.12
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1021

Analyze 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine?
The IUPAC name of 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine (CID 161140384) is 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine.
What is the SMILES notation for 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine?
The canonical SMILES for 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine is CC(C)(C)C1C(=O)Nc2ccccc21.CC(C)(C)N1C(=O)CC[C@H]1C(F)(F)F.CC(C)(C)c1c(C2CC2)n[nH]c1C1CC1.CC(C)(C)c1cn[nH]c1-c1ccc(F)cc1.CC(C)(C)c1cnc2ccccn12.CC(C)(C)n1cnc2c1CCCC2.CC(C)(C)n1cnc2ccccc21.CC1=C(C(C)(C)C)C(=O)CC=C1.Cc1[nH]nc(-c2ccccc2)c1C(C)(C)C.Cc1cccc(C)c1C(C)(C)C.Cc1nc(C)c(C(C)(C)C)c(C)n1.Cc1nc(C)c(C(C)(C)C)s1.Cc1nc2ccccc2n1C(C)(C)C.Cc1ncc(C(C)(C)C)c(C)n1.Cc1ncccc1C(C)(C)C.
What is the InChIKey of 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine?
The InChIKey is UNJBYBQZBCIWBL-VTMXKENVSA-N. The full InChI is InChI=1S/C14H18N2.C13H15FN2.C13H20N2.C12H16N2.C12H15NO.C12H18.C11H14N2.C11H18N2.C11H14N2.C11H18N2.C11H16O.C10H16N2.C10H15N.C9H14F3NO.C9H15NS/c1-10-12(14(2,3)4)13(16-15-10)11-8-6-5-7-9-11;1-13(2,3)11-8-15-16-12(11)9-4-6-10(14)7-5-9;1-13(2,3)10-11(8-4-5-8)14-15-12(10)9-6-7-9;1-9-13-10-7-5-6-8-11(10)14(9)12(2,3)4;1-12(2,3)10-8-6-4-5-7-9(8)13-11(10)14;1-9-7-6-8-10(2)11(9)12(3,4)5;1-11(2,3)9-8-12-10-6-4-5-7-13(9)10;2*1-11(2,3)13-8-12-9-6-4-5-7-10(9)13;1-7-10(11(4,5)6)8(2)13-9(3)12-7;1-8-6-5-7-9(12)10(8)11(2,3)4;1-7-9(10(3,4)5)6-11-8(2)12-7;1-8-9(10(2,3)4)6-5-7-11-8;1-8(2,3)13-6(9(10,11)12)4-5-7(13)14;1-6-8(9(3,4)5)11-7(2)10-6/h5-9H,1-4H3,(H,15,16);4-8H,1-3H3,(H,15,16);8-9H,4-7H2,1-3H3,(H,14,15);5-8H,1-4H3;4-7,10H,1-3H3,(H,13,14);6-8H,1-5H3;4-8H,1-3H3;8H,4-7H2,1-3H3;4-8H,1-3H3;1-6H3;5-6H,7H2,1-4H3;6H,1-5H3;5-7H,1-4H3;6H,4-5H2,1-3H3;1-5H3/t;;;;;;;;;;;;;6-;/m.............0./s1.
What are the key properties of 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine?
1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine has a molecular weight of 2738.00 g/mol, XLogP of 44.12, 4 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylbenzimidazole;4-tert-butyl-3,5-dicyclopropyl-1H-pyrazole;3-tert-butyl-1,3-dihydroindol-2-one;2-tert-butyl-1,3-dimethylbenzene;5-tert-butyl-2,4-dimethylpyrimidine;5-tert-butyl-2,4-dimethyl-1,3-thiazole;4-tert-butyl-5-(4-fluorophenyl)-1H-pyrazole;3-tert-butylimidazo[1,2-a]pyridine;1-tert-butyl-2-methylbenzimidazole;2-tert-butyl-3-methylcyclohexa-2,4-dien-1-one;4-tert-butyl-5-methyl-3-phenyl-1H-pyrazole;3-tert-butyl-2-methylpyridine;1-tert-butyl-4,5,6,7-tetrahydrobenzimidazole;(5S)-1-tert-butyl-5-(trifluoromethyl)pyrrolidin-2-one;5-tert-butyl-2,4,6-trimethylpyrimidine is sourced from PubChem (CID 161140384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).