N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide

C105H132BrCl4F3N18O6 — CID 160629449

IUPACN-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2ccc(Br)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(C(F)F)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1.CC(C)[C@H](C)C(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1.CC1(CC(=O)Nc2nc3ccc(Cl)cc3n2C2CCC2)CCC1.CC1(F)CC(CC(=O)Nc2nc3ccc(Cl)cc3n2C2CCC2)C1
InChIInChI=1S/C18H21ClFN3O.C18H22ClN3O.C18H23F2N3O.C17H22BrN3O.2C17H22ClN3O/c1-18(20)9-11(10-18)7-16(24)22-17-21-14-6-5-12(19)8-15(14)23(17)13-3-2-4-13;1-18(8-3-9-18)11-16(23)21-17-20-14-7-6-12(19)10-15(14)22(17)13-4-2-5-13;1-18(2,3)10-15(24)22-17-21-13-8-7-11(16(19)20)9-14(13)23(17)12-5-4-6-12;2*1-17(2,3)10-15(22)20-16-19-13-8-7-11(18)9-14(13)21(16)12-5-4-6-12;1-10(2)11(3)16(22)20-17-19-14-8-7-12(18)9-15(14)21(17)13-5-4-6-13/h5-6,8,11,13H,2-4,7,9-10H2,1H3,(H,21,22,24);6-7,10,13H,2-5,8-9,11H2,1H3,(H,20,21,23);7-9,12,16H,4-6,10H2,1-3H3,(H,21,22,24);2*7-9,12H,4-6,10H2,1-3H3,(H,19,20,22);7-11,13H,4-6H2,1-3H3,(H,19,20,22)/t;;;;;11-/m.....0/s1
InChIKeyRHSSMWLNLSGAIW-MBXGFZHQSA-N
MW2021.04 g/mol
LogP29.22
Rot. Bonds22

About N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide

N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide (PubChem CID 160629449) has the molecular formula C105H132BrCl4F3N18O6 and a molecular weight of 2021.04 g/mol. Its IUPAC name is N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide.

Molecular Properties

Compound NameN-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
PubChem CID160629449
Molecular FormulaC105H132BrCl4F3N18O6
Molecular Weight2021.04 g/mol
Exact Mass2016.85
IUPAC NameN-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide
SMILESCC(C)(C)CC(=O)Nc1nc2ccc(Br)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(C(F)F)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1.CC(C)[C@H](C)C(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1.CC1(CC(=O)Nc2nc3ccc(Cl)cc3n2C2CCC2)CCC1.CC1(F)CC(CC(=O)Nc2nc3ccc(Cl)cc3n2C2CCC2)C1
InChIInChI=1S/C18H21ClFN3O.C18H22ClN3O.C18H23F2N3O.C17H22BrN3O.2C17H22ClN3O/c1-18(20)9-11(10-18)7-16(24)22-17-21-14-6-5-12(19)8-15(14)23(17)13-3-2-4-13;1-18(8-3-9-18)11-16(23)21-17-20-14-7-6-12(19)10-15(14)22(17)13-4-2-5-13;1-18(2,3)10-15(24)22-17-21-13-8-7-11(16(19)20)9-14(13)23(17)12-5-4-6-12;2*1-17(2,3)10-15(22)20-16-19-13-8-7-11(18)9-14(13)21(16)12-5-4-6-12;1-10(2)11(3)16(22)20-17-19-14-8-7-12(18)9-15(14)21(17)13-5-4-6-13/h5-6,8,11,13H,2-4,7,9-10H2,1H3,(H,21,22,24);6-7,10,13H,2-5,8-9,11H2,1H3,(H,20,21,23);7-9,12,16H,4-6,10H2,1-3H3,(H,21,22,24);2*7-9,12H,4-6,10H2,1-3H3,(H,19,20,22);7-11,13H,4-6H2,1-3H3,(H,19,20,22)/t;;;;;11-/m.....0/s1
InChIKeyRHSSMWLNLSGAIW-MBXGFZHQSA-N
XLogP29.22
TPSA281.52 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms137
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002021.04
LogP ≤ 529.22
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
The IUPAC name of N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide (CID 160629449) is N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide.
What is the SMILES notation for N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
The canonical SMILES for N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide is CC(C)(C)CC(=O)Nc1nc2ccc(Br)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(C(F)F)cc2n1C1CCC1.CC(C)(C)CC(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1.CC(C)[C@H](C)C(=O)Nc1nc2ccc(Cl)cc2n1C1CCC1.CC1(CC(=O)Nc2nc3ccc(Cl)cc3n2C2CCC2)CCC1.CC1(F)CC(CC(=O)Nc2nc3ccc(Cl)cc3n2C2CCC2)C1.
What is the InChIKey of N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
The InChIKey is RHSSMWLNLSGAIW-MBXGFZHQSA-N. The full InChI is InChI=1S/C18H21ClFN3O.C18H22ClN3O.C18H23F2N3O.C17H22BrN3O.2C17H22ClN3O/c1-18(20)9-11(10-18)7-16(24)22-17-21-14-6-5-12(19)8-15(14)23(17)13-3-2-4-13;1-18(8-3-9-18)11-16(23)21-17-20-14-7-6-12(19)10-15(14)22(17)13-4-2-5-13;1-18(2,3)10-15(24)22-17-21-13-8-7-11(16(19)20)9-14(13)23(17)12-5-4-6-12;2*1-17(2,3)10-15(22)20-16-19-13-8-7-11(18)9-14(13)21(16)12-5-4-6-12;1-10(2)11(3)16(22)20-17-19-14-8-7-12(18)9-15(14)21(17)13-5-4-6-13/h5-6,8,11,13H,2-4,7,9-10H2,1H3,(H,21,22,24);6-7,10,13H,2-5,8-9,11H2,1H3,(H,20,21,23);7-9,12,16H,4-6,10H2,1-3H3,(H,21,22,24);2*7-9,12H,4-6,10H2,1-3H3,(H,19,20,22);7-11,13H,4-6H2,1-3H3,(H,19,20,22)/t;;;;;11-/m.....0/s1.
What are the key properties of N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide?
N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide has a molecular weight of 2021.04 g/mol, XLogP of 29.22, 22 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromo-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;(2S)-N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-3,3-dimethylbutanamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(3-fluoro-3-methylcyclobutyl)acetamide;N-(6-chloro-1-cyclobutylbenzimidazol-2-yl)-2-(1-methylcyclobutyl)acetamide;N-[1-cyclobutyl-6-(difluoromethyl)benzimidazol-2-yl]-3,3-dimethylbutanamide is sourced from PubChem (CID 160629449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).