2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole

C134H91Cl11F4N32O6 — CID 158100630

IUPAC2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole
SMILESCOc1cc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc(CO)c1CO.Cc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc2nc(-c3cc(-c4ccc(Cl)c(Cl)c4)n[nH]3)[nH]c2c1.Clc1ccc2nc(-c3cc(-c4ccc5c(c4)OCO5)n[nH]3)[nH]c2c1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1F.OCc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)c(F)c1
InChIInChI=1S/C19H17ClN4O3.C17H12ClFN4O.C17H11ClN4O2.C17H13ClN4.C16H9Cl3N4.C16H10Cl2N4.C16H9ClF2N4.C16H10ClFN4/c1-27-18-5-10(4-11(8-25)13(18)9-26)15-7-17(24-23-15)19-21-14-3-2-12(20)6-16(14)22-19;18-10-2-4-13-15(6-10)21-17(20-13)16-7-14(22-23-16)11-3-1-9(8-24)5-12(11)19;18-10-2-3-11-13(6-10)20-17(19-11)14-7-12(21-22-14)9-1-4-15-16(5-9)24-8-23-15;1-10-2-4-11(5-3-10)14-9-16(22-21-14)17-19-13-7-6-12(18)8-15(13)20-17;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-1-9(2-4-10)13-8-15(22-21-13)16-19-12-6-5-11(18)7-14(12)20-16;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-6-12-14(7-10)20-16(19-12)15-8-13(21-22-15)9-1-4-11(18)5-2-9/h2-7,25-26H,8-9H2,1H3,(H,21,22)(H,23,24);1-7,24H,8H2,(H,20,21)(H,22,23);1-7H,8H2,(H,19,20)(H,21,22);2-9H,1H3,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22)
InChIKeyFPFFKRGGKBBGAB-UHFFFAOYSA-N
MW2711.39 g/mol
LogP35.23
Rot. Bonds20

About 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole

2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole (PubChem CID 158100630) has the molecular formula C134H91Cl11F4N32O6 and a molecular weight of 2711.39 g/mol. Its IUPAC name is 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole.

Molecular Properties

Compound Name2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole
PubChem CID158100630
Molecular FormulaC134H91Cl11F4N32O6
Molecular Weight2711.39 g/mol
Exact Mass2704.43
IUPAC Name2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole
SMILESCOc1cc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc(CO)c1CO.Cc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc2nc(-c3cc(-c4ccc(Cl)c(Cl)c4)n[nH]3)[nH]c2c1.Clc1ccc2nc(-c3cc(-c4ccc5c(c4)OCO5)n[nH]3)[nH]c2c1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1F.OCc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)c(F)c1
InChIInChI=1S/C19H17ClN4O3.C17H12ClFN4O.C17H11ClN4O2.C17H13ClN4.C16H9Cl3N4.C16H10Cl2N4.C16H9ClF2N4.C16H10ClFN4/c1-27-18-5-10(4-11(8-25)13(18)9-26)15-7-17(24-23-15)19-21-14-3-2-12(20)6-16(14)22-19;18-10-2-4-13-15(6-10)21-17(20-13)16-7-14(22-23-16)11-3-1-9(8-24)5-12(11)19;18-10-2-3-11-13(6-10)20-17(19-11)14-7-12(21-22-14)9-1-4-15-16(5-9)24-8-23-15;1-10-2-4-11(5-3-10)14-9-16(22-21-14)17-19-13-7-6-12(18)8-15(13)20-17;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-1-9(2-4-10)13-8-15(22-21-13)16-19-12-6-5-11(18)7-14(12)20-16;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-6-12-14(7-10)20-16(19-12)15-8-13(21-22-15)9-1-4-11(18)5-2-9/h2-7,25-26H,8-9H2,1H3,(H,21,22)(H,23,24);1-7,24H,8H2,(H,20,21)(H,22,23);1-7H,8H2,(H,19,20)(H,21,22);2-9H,1H3,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22)
InChIKeyFPFFKRGGKBBGAB-UHFFFAOYSA-N
XLogP35.23
TPSA547.26 Ų
H-Bond Donors19
H-Bond Acceptors22
Rotatable Bonds20
Heavy Atoms187
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002711.39
LogP ≤ 535.23
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1022

Analyze 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole?
The IUPAC name of 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole (CID 158100630) is 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole.
What is the SMILES notation for 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole?
The canonical SMILES for 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole is COc1cc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc(CO)c1CO.Cc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Clc1ccc2nc(-c3cc(-c4ccc(Cl)c(Cl)c4)n[nH]3)[nH]c2c1.Clc1ccc2nc(-c3cc(-c4ccc5c(c4)OCO5)n[nH]3)[nH]c2c1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1.Fc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)cc1F.OCc1ccc(-c2cc(-c3nc4ccc(Cl)cc4[nH]3)[nH]n2)c(F)c1.
What is the InChIKey of 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole?
The InChIKey is FPFFKRGGKBBGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O3.C17H12ClFN4O.C17H11ClN4O2.C17H13ClN4.C16H9Cl3N4.C16H10Cl2N4.C16H9ClF2N4.C16H10ClFN4/c1-27-18-5-10(4-11(8-25)13(18)9-26)15-7-17(24-23-15)19-21-14-3-2-12(20)6-16(14)22-19;18-10-2-4-13-15(6-10)21-17(20-13)16-7-14(22-23-16)11-3-1-9(8-24)5-12(11)19;18-10-2-3-11-13(6-10)20-17(19-11)14-7-12(21-22-14)9-1-4-15-16(5-9)24-8-23-15;1-10-2-4-11(5-3-10)14-9-16(22-21-14)17-19-13-7-6-12(18)8-15(13)20-17;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-1-9(2-4-10)13-8-15(22-21-13)16-19-12-6-5-11(18)7-14(12)20-16;17-9-2-4-12-14(6-9)21-16(20-12)15-7-13(22-23-15)8-1-3-10(18)11(19)5-8;17-10-3-6-12-14(7-10)20-16(19-12)15-8-13(21-22-15)9-1-4-11(18)5-2-9/h2-7,25-26H,8-9H2,1H3,(H,21,22)(H,23,24);1-7,24H,8H2,(H,20,21)(H,22,23);1-7H,8H2,(H,19,20)(H,21,22);2-9H,1H3,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22);1-7H,(H,20,21)(H,22,23);1-8H,(H,19,20)(H,21,22).
What are the key properties of 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole?
2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole has a molecular weight of 2711.39 g/mol, XLogP of 35.23, 20 rotatable bonds, 19 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-chloro-1H-benzimidazole;[4-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-3-fluorophenyl]methanol;[5-[5-(6-chloro-1H-benzimidazol-2-yl)-1H-pyrazol-3-yl]-2-(hydroxymethyl)-3-methoxyphenyl]methanol;6-chloro-2-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(3,4-difluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1H-benzimidazole;6-chloro-2-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-benzimidazole is sourced from PubChem (CID 158100630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).