2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole

C150H129BrF6I3N21O2 — CID 165108149

IUPAC2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole
SMILESCCc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1.CCc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1I.COc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1.COc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1I.Cc1ccc2nc(-c3ccc(Br)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccc(I)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccc(N4CCCC4)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.FC(F)(F)c1cc(-c2nc3ccccc3[nH]2)cc(C(F)(F)F)c1.c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C18H19N3.C16H15IN2.C16H16N2.C15H8F6N2.C15H13IN2O.C15H14N2O.C14H11BrN2.C14H11IN2.C14H12N2.C13H10N2/c1-13-4-9-16-17(12-13)20-18(19-16)14-5-7-15(8-6-14)21-10-2-3-11-21;1-3-11-5-6-12(9-13(11)17)16-18-14-7-4-10(2)8-15(14)19-16;1-3-12-5-7-13(8-6-12)16-17-14-9-4-11(2)10-15(14)18-16;16-14(17,18)9-5-8(6-10(7-9)15(19,20)21)13-22-11-3-1-2-4-12(11)23-13;1-9-3-5-12-13(7-9)18-15(17-12)10-4-6-14(19-2)11(16)8-10;1-10-3-8-13-14(9-10)17-15(16-13)11-4-6-12(18-2)7-5-11;2*1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10;1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-9,12H,2-3,10-11H2,1H3,(H,19,20);4-9H,3H2,1-2H3,(H,18,19);4-10H,3H2,1-2H3,(H,17,18);1-7H,(H,22,23);3-8H,1-2H3,(H,17,18);3-9H,1-2H3,(H,16,17);2*2-8H,1H3,(H,16,17);2-9H,1H3,(H,15,16);1-9H,(H,14,15)
InChIKeyZMNDYJAVGKRAQC-UHFFFAOYSA-N
MW2832.43 g/mol
LogP41.12
Rot. Bonds15

About 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole

2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole (PubChem CID 165108149) has the molecular formula C150H129BrF6I3N21O2 and a molecular weight of 2832.43 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole.

Molecular Properties

Compound Name2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole
PubChem CID165108149
Molecular FormulaC150H129BrF6I3N21O2
Molecular Weight2832.43 g/mol
Exact Mass2829.69
IUPAC Name2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole
SMILESCCc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1.CCc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1I.COc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1.COc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1I.Cc1ccc2nc(-c3ccc(Br)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccc(I)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccc(N4CCCC4)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.FC(F)(F)c1cc(-c2nc3ccccc3[nH]2)cc(C(F)(F)F)c1.c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C18H19N3.C16H15IN2.C16H16N2.C15H8F6N2.C15H13IN2O.C15H14N2O.C14H11BrN2.C14H11IN2.C14H12N2.C13H10N2/c1-13-4-9-16-17(12-13)20-18(19-16)14-5-7-15(8-6-14)21-10-2-3-11-21;1-3-11-5-6-12(9-13(11)17)16-18-14-7-4-10(2)8-15(14)19-16;1-3-12-5-7-13(8-6-12)16-17-14-9-4-11(2)10-15(14)18-16;16-14(17,18)9-5-8(6-10(7-9)15(19,20)21)13-22-11-3-1-2-4-12(11)23-13;1-9-3-5-12-13(7-9)18-15(17-12)10-4-6-14(19-2)11(16)8-10;1-10-3-8-13-14(9-10)17-15(16-13)11-4-6-12(18-2)7-5-11;2*1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10;1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-9,12H,2-3,10-11H2,1H3,(H,19,20);4-9H,3H2,1-2H3,(H,18,19);4-10H,3H2,1-2H3,(H,17,18);1-7H,(H,22,23);3-8H,1-2H3,(H,17,18);3-9H,1-2H3,(H,16,17);2*2-8H,1H3,(H,16,17);2-9H,1H3,(H,15,16);1-9H,(H,14,15)
InChIKeyZMNDYJAVGKRAQC-UHFFFAOYSA-N
XLogP41.12
TPSA308.50 Ų
H-Bond Donors10
H-Bond Acceptors13
Rotatable Bonds15
Heavy Atoms183
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002832.43
LogP ≤ 541.12
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_G(9)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole with MolForge

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Related Compounds

6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-methoxyphenyl)piperidin-1-yl]phenyl]-5-[2-[(2S)-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CID 66630262
6-[(2S,5R)-1-[3,5-difluoro-4-[4-(4-methoxyphenyl)piperidin-1-yl]phenyl]-5-[2-[(2S)-pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CID 123148714
2-[1-[(4-bromophenyl)methyl]piperidin-3-yl]-6-pyridin-4-yl-1H-benzimidazole;2-[1-[(3-fluorophenyl)methyl]piperidin-3-yl]-6-pyridin-4-yl-1H-benzimidazole;2-[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-6-pyridin-4-yl-1H-benzimidazole;2-[(2S)-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-yl]-6-pyridin-4-yl-1H-benzimidazole;2-piperidin-3-yl-6-pyridin-4-yl-1H-benzimidazole;6-pyridin-4-yl-2-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-3-yl]-1H-benzimidazole
CID 158657753
1-(1H-benzimidazol-2-yl)-N-benzylmethanimine;N-benzyl-1-(4,7-diphenyl-1H-benzimidazol-2-yl)methanimine;N-benzyl-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;N-(5-tert-butyl-2-methoxyphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(4,7-diphenyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)methanimine;1-(4,7-diphenyl-1H-benzimidazol-2-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methanimine;N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine;1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methanimine
CID 161141252
1-(1H-benzimidazol-2-yl)-N-benzylmethanimine;N-benzyl-1-(4,7-diphenyl-1H-benzimidazol-2-yl)methanimine;N-benzyl-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;N-(5-tert-butyl-2-methoxyphenyl)-1-(1-methyl-4,7-diphenylbenzimidazol-2-yl)methanimine;1-(4,7-diphenyl-1H-benzimidazol-2-yl)-N-(2-methoxyphenyl)methanimine;1-(4,7-diphenyl-1H-benzimidazol-2-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]methanimine;N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine
CID 161216831
2-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-methoxyphenyl)cyclohexyl]phenyl]-5-[2-[(2S)-1-[(3S)-3,4-dimethylpent-1-en-2-yl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-1H-indol-2-yl]pyrrolidin-1-yl]prop-2-en-1-amine
CID 144433467
2-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-methoxyphenyl)cyclohexyl]phenyl]-5-[2-[(2S)-1-[(3S)-3,4-dimethylpent-1-en-2-yl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-1H-indol-2-yl]pyrrolidin-1-yl]prop-2-en-1-amine;ethane;formaldehyde;methoxymethane
CID 144433466
3-[4,5-bis(3-iodophenyl)-1H-imidazol-2-yl]-1H-indole;4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol;4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenol;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole
CID 158275478
3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;4-[2-(5-bromo-1H-indol-3-yl)-5-[4-(methylaminomethyl)phenyl]-1H-imidazol-4-yl]-N,N-dimethylaniline;5-bromo-3-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]-1H-indole;N,N-dimethyl-4-[5-[4-(methylaminomethyl)phenyl]-2-(2-methyl-1H-indol-3-yl)-1H-imidazol-4-yl]aniline
CID 158505337
3-[4,5-bis(3-iodophenyl)-1H-imidazol-2-yl]-1H-indole;4-[5-(4-bromophenyl)-4-phenyl-1H-imidazol-2-yl]phenol;4-[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1H-imidazol-2-yl]phenol;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole
CID 158758980
CID 158986132
CID 158986132
3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole;3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole;2-(2-methyl-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole
CID 159221224

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole?
The IUPAC name of 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole (CID 165108149) is 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole.
What is the SMILES notation for 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole?
The canonical SMILES for 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole is CCc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1.CCc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1I.COc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1.COc1ccc(-c2nc3ccc(C)cc3[nH]2)cc1I.Cc1ccc2nc(-c3ccc(Br)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccc(I)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccc(N4CCCC4)cc3)[nH]c2c1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.FC(F)(F)c1cc(-c2nc3ccccc3[nH]2)cc(C(F)(F)F)c1.c1ccc(-c2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole?
The InChIKey is ZMNDYJAVGKRAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3.C16H15IN2.C16H16N2.C15H8F6N2.C15H13IN2O.C15H14N2O.C14H11BrN2.C14H11IN2.C14H12N2.C13H10N2/c1-13-4-9-16-17(12-13)20-18(19-16)14-5-7-15(8-6-14)21-10-2-3-11-21;1-3-11-5-6-12(9-13(11)17)16-18-14-7-4-10(2)8-15(14)19-16;1-3-12-5-7-13(8-6-12)16-17-14-9-4-11(2)10-15(14)18-16;16-14(17,18)9-5-8(6-10(7-9)15(19,20)21)13-22-11-3-1-2-4-12(11)23-13;1-9-3-5-12-13(7-9)18-15(17-12)10-4-6-14(19-2)11(16)8-10;1-10-3-8-13-14(9-10)17-15(16-13)11-4-6-12(18-2)7-5-11;2*1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10;1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h4-9,12H,2-3,10-11H2,1H3,(H,19,20);4-9H,3H2,1-2H3,(H,18,19);4-10H,3H2,1-2H3,(H,17,18);1-7H,(H,22,23);3-8H,1-2H3,(H,17,18);3-9H,1-2H3,(H,16,17);2*2-8H,1H3,(H,16,17);2-9H,1H3,(H,15,16);1-9H,(H,14,15).
What are the key properties of 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole?
2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole has a molecular weight of 2832.43 g/mol, XLogP of 41.12, 15 rotatable bonds, 10 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis(trifluoromethyl)phenyl]-1H-benzimidazole;2-(4-bromophenyl)-6-methyl-1H-benzimidazole;2-(4-ethyl-3-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-ethylphenyl)-6-methyl-1H-benzimidazole;2-(3-iodo-4-methoxyphenyl)-6-methyl-1H-benzimidazole;2-(4-iodophenyl)-6-methyl-1H-benzimidazole;2-(4-methoxyphenyl)-6-methyl-1H-benzimidazole;6-methyl-2-phenyl-1H-benzimidazole;6-methyl-2-(4-pyrrolidin-1-ylphenyl)-1H-benzimidazole;2-phenyl-1H-benzimidazole is sourced from PubChem (CID 165108149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).