2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole

C125H85ClF6N24O5 — CID 158759167

IUPAC2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole
SMILESCCc1cncc(-c2ccc3[nH]nc(/C=C/c4ccccc4)c3c2)c1Cl.COc1c(O)cccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1cc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c(F)c1.Oc1cc(F)cc(F)c1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1ccc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1F.c1ccc2[nH]c(-c3n[nH]c4ccc(-c5cccc6[nH]ccc56)cc34)nc2c1
InChIInChI=1S/C22H18ClN3.C22H15N5.C21H16N4O2.3C20H12F2N4O/c1-2-16-13-24-14-19(22(16)23)17-9-11-21-18(12-17)20(25-26-21)10-8-15-6-4-3-5-7-15;1-2-6-20-19(5-1)24-22(25-20)21-16-12-13(8-9-18(16)26-27-21)14-4-3-7-17-15(14)10-11-23-17;1-27-20-13(5-4-8-18(20)26)12-9-10-15-14(11-12)19(25-24-15)21-22-16-6-2-3-7-17(16)23-21;21-12-6-8-16(27)18(22)17(12)10-5-7-13-11(9-10)19(26-25-13)20-23-14-3-1-2-4-15(14)24-20;21-13-8-11(27)9-14(22)18(13)10-5-6-15-12(7-10)19(26-25-15)20-23-16-3-1-2-4-17(16)24-20;21-11-8-13(22)18(17(27)9-11)10-5-6-14-12(7-10)19(26-25-14)20-23-15-3-1-2-4-16(15)24-20/h3-14H,2H2,1H3,(H,25,26);1-12,23H,(H,24,25)(H,26,27);2-11,26H,1H3,(H,22,23)(H,24,25);3*1-9,27H,(H,23,24)(H,25,26)/b10-8+;;;;;
InChIKeyIOLGSJVSGXXDCN-AHQZUNLKSA-N
MW2152.66 g/mol
LogP30.02
Rot. Bonds15

About 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole

2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole (PubChem CID 158759167) has the molecular formula C125H85ClF6N24O5 and a molecular weight of 2152.66 g/mol. Its IUPAC name is 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole.

Molecular Properties

Compound Name2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole
PubChem CID158759167
Molecular FormulaC125H85ClF6N24O5
Molecular Weight2152.66 g/mol
Exact Mass2150.67
IUPAC Name2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole
SMILESCCc1cncc(-c2ccc3[nH]nc(/C=C/c4ccccc4)c3c2)c1Cl.COc1c(O)cccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1cc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c(F)c1.Oc1cc(F)cc(F)c1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1ccc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1F.c1ccc2[nH]c(-c3n[nH]c4ccc(-c5cccc6[nH]ccc56)cc34)nc2c1
InChIInChI=1S/C22H18ClN3.C22H15N5.C21H16N4O2.3C20H12F2N4O/c1-2-16-13-24-14-19(22(16)23)17-9-11-21-18(12-17)20(25-26-21)10-8-15-6-4-3-5-7-15;1-2-6-20-19(5-1)24-22(25-20)21-16-12-13(8-9-18(16)26-27-21)14-4-3-7-17-15(14)10-11-23-17;1-27-20-13(5-4-8-18(20)26)12-9-10-15-14(11-12)19(25-24-15)21-22-16-6-2-3-7-17(16)23-21;21-12-6-8-16(27)18(22)17(12)10-5-7-13-11(9-10)19(26-25-13)20-23-14-3-1-2-4-15(14)24-20;21-13-8-11(27)9-14(22)18(13)10-5-6-15-12(7-10)19(26-25-15)20-23-16-3-1-2-4-17(16)24-20;21-11-8-13(22)18(17(27)9-11)10-5-6-14-12(7-10)19(26-25-14)20-23-15-3-1-2-4-16(15)24-20/h3-14H,2H2,1H3,(H,25,26);1-12,23H,(H,24,25)(H,26,27);2-11,26H,1H3,(H,22,23)(H,24,25);3*1-9,27H,(H,23,24)(H,25,26)/b10-8+;;;;;
InChIKeyIOLGSJVSGXXDCN-AHQZUNLKSA-N
XLogP30.02
TPSA434.31 Ų
H-Bond Donors16
H-Bond Acceptors17
Rotatable Bonds15
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002152.66
LogP ≤ 530.02
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1017

Analyze 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole with MolForge

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Related Compounds

1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea;1-ethyl-3-[6-(3-hydroxy-4-methoxyphenyl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea;1-ethyl-3-[6-(4-methoxy-3-phenylmethoxyphenyl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea;1-ethyl-3-[4-pyrazol-1-yl-6-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-1H-benzimidazol-2-yl]urea
CID 157725300
1-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethylurea;1-ethyl-3-[6-(3-hydroxy-4-methoxyphenyl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]urea;1-ethyl-3-[4-pyrazol-1-yl-6-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)-1H-benzimidazol-2-yl]urea
CID 158202311
3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;5-(2-methylphenyl)-3-phenyl-1H-indazole;3-phenyl-5-[2-(trifluoromethyl)phenyl]-1H-indazole
CID 160668635
4-chloro-3-propan-2-ylphenol;N-(4-chloro-3-propan-2-ylphenyl)-3-(trifluoromethyl)benzamide;1-(difluoromethyl)-3-propan-2-ylbenzene;2-fluoro-5-propan-2-ylphenol;4-fluoro-3-propan-2-ylphenol;3-propan-2-ylaniline;4-propan-2-ylbenzene-1,2-diol;6-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-dihydroindol-2-one;4-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indazole;4-propan-2-yl-1H-indole;5-propan-2-yl-1H-indole;3-propan-2-ylphenol;4-propan-2-ylphenol;(3-propan-2-ylphenyl) benzoate;N-(3-propan-2-ylphenyl)-3-(trifluoromethyl)benzamide
CID 161313079
4-(5-amino-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)-2-chlorophenol;4-(5-amino-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)-2-methylphenol;8-(3H-benzimidazol-5-yl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(1,3-benzodioxol-5-yl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(3-chloro-4-methoxyphenyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(2,6-dimethyl-4-pyridinyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(4-fluoro-3-methylphenyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(1H-indazol-5-yl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;8-(7-methyl-1H-indazol-5-yl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine;7-phenyl-8-[3-(trifluoromethyl)-2H-indazol-5-yl]-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 161464849
4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-indazole;pyridine;hydrochloride
CID 157056414
3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;molecular hydrogen;pyridin-1-ium;chloride
CID 157278561
[2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]indazol-3-yl]-1H-benzimidazol-4-yl]methanol;4-[1-[(4-methoxyphenyl)methyl]-3-[4-(pyrrolidin-1-ylmethyl)-1H-benzimidazol-2-yl]indazol-5-yl]isoquinoline;pyrrolidine;4-[3-[4-(pyrrolidin-1-ylmethyl)-1H-benzimidazol-2-yl]-1H-indazol-5-yl]isoquinoline
CID 157383395
2-chloro-5-methylphenol;4-chloro-3-methylphenol;2,6-dimethyl-1H-benzimidazole;3,5-dimethyl-2H-indazole;3,6-dimethyl-2H-indazole;3,6-dimethyl-1H-indene;3,5-dimethyl-1H-indole;3,6-dimethyl-1H-indole;2,5-dimethylpyrimidine;2-ethyl-5-methylthiophene;5-fluoro-2-methylphenol;2-methoxy-4-methylthiophene;3-methylaniline;4-methylaniline;4-methylbenzene-1,2-diol;5-methyl-2,3-dihydro-1-benzofuran;6-methyl-1H-indole;4-methylphenol;5-methylpyrimidin-2-amine;(4-methylthiophen-2-yl)methanol;1,2,4-trimethylbenzene
CID 157916587
3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methylphenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole;pyridine;hydrochloride
CID 158834769
3-(1H-benzimidazol-2-yl)-5-(2,3-dimethoxyphenyl)-1-methylindazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-iodo-1-methylindazole;(2,3-dimethoxyphenyl)boronic acid
CID 159109292
ethanamine;N-[[2-(5-isoquinolin-4-yl-1H-indazol-3-yl)-1H-benzimidazol-4-yl]methyl]ethanamine;[2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]indazol-3-yl]-1H-benzimidazol-4-yl]methanol;N-[[2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]indazol-3-yl]-1H-benzimidazol-4-yl]methyl]ethanamine
CID 159133266

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole?
The IUPAC name of 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole (CID 158759167) is 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole.
What is the SMILES notation for 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole?
The canonical SMILES for 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole is CCc1cncc(-c2ccc3[nH]nc(/C=C/c4ccccc4)c3c2)c1Cl.COc1c(O)cccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1cc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c(F)c1.Oc1cc(F)cc(F)c1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1ccc(F)c(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1F.c1ccc2[nH]c(-c3n[nH]c4ccc(-c5cccc6[nH]ccc56)cc34)nc2c1.
What is the InChIKey of 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole?
The InChIKey is IOLGSJVSGXXDCN-AHQZUNLKSA-N. The full InChI is InChI=1S/C22H18ClN3.C22H15N5.C21H16N4O2.3C20H12F2N4O/c1-2-16-13-24-14-19(22(16)23)17-9-11-21-18(12-17)20(25-26-21)10-8-15-6-4-3-5-7-15;1-2-6-20-19(5-1)24-22(25-20)21-16-12-13(8-9-18(16)26-27-21)14-4-3-7-17-15(14)10-11-23-17;1-27-20-13(5-4-8-18(20)26)12-9-10-15-14(11-12)19(25-24-15)21-22-16-6-2-3-7-17(16)23-21;21-12-6-8-16(27)18(22)17(12)10-5-7-13-11(9-10)19(26-25-13)20-23-14-3-1-2-4-15(14)24-20;21-13-8-11(27)9-14(22)18(13)10-5-6-15-12(7-10)19(26-25-15)20-23-16-3-1-2-4-17(16)24-20;21-11-8-13(22)18(17(27)9-11)10-5-6-14-12(7-10)19(26-25-14)20-23-15-3-1-2-4-16(15)24-20/h3-14H,2H2,1H3,(H,25,26);1-12,23H,(H,24,25)(H,26,27);2-11,26H,1H3,(H,22,23)(H,24,25);3*1-9,27H,(H,23,24)(H,25,26)/b10-8+;;;;;.
What are the key properties of 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole?
2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole has a molecular weight of 2152.66 g/mol, XLogP of 30.02, 15 rotatable bonds, 16 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2,4-difluorophenol;4-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-3,5-difluorophenol;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-2-methoxyphenol;3-(1H-benzimidazol-2-yl)-5-(1H-indol-4-yl)-1H-indazole;5-(4-chloro-5-ethyl-3-pyridinyl)-3-[(E)-2-phenylethenyl]-1H-indazole is sourced from PubChem (CID 158759167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).