[5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole

C73H60Cl2N8O2S — CID 158075211

IUPAC[5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole
SMILESCc1ccc(-c2n[nH]c3ccccc23)cc1.Cc1ccc(-c2nn(Cc3ccc(Cl)cc3)c3ccccc23)cc1.Cc1ccc(-c2nn(Cc3cccc(Cl)c3)c3ccccc23)cc1.OCc1ccc(-c2nn(Cc3ccccc3)c3ccsc23)o1
InChIInChI=1S/2C21H17ClN2.C17H14N2O2S.C14H12N2/c1-15-9-11-17(12-10-15)21-19-7-2-3-8-20(19)24(23-21)14-16-5-4-6-18(22)13-16;1-15-6-10-17(11-7-15)21-19-4-2-3-5-20(19)24(23-21)14-16-8-12-18(22)13-9-16;20-11-13-6-7-15(21-13)16-17-14(8-9-22-17)19(18-16)10-12-4-2-1-3-5-12;1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15-16-14/h2*2-13H,14H2,1H3;1-9,20H,10-11H2;2-9H,1H3,(H,15,16)
InChIKeyFMHBVYYLCCHGSD-UHFFFAOYSA-N
MW1184.31 g/mol
LogP18.86
Rot. Bonds11

About [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole

[5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole (PubChem CID 158075211) has the molecular formula C73H60Cl2N8O2S and a molecular weight of 1184.31 g/mol. Its IUPAC name is [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole.

Molecular Properties

Compound Name[5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole
PubChem CID158075211
Molecular FormulaC73H60Cl2N8O2S
Molecular Weight1184.31 g/mol
Exact Mass1182.39
IUPAC Name[5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole
SMILESCc1ccc(-c2n[nH]c3ccccc23)cc1.Cc1ccc(-c2nn(Cc3ccc(Cl)cc3)c3ccccc23)cc1.Cc1ccc(-c2nn(Cc3cccc(Cl)c3)c3ccccc23)cc1.OCc1ccc(-c2nn(Cc3ccccc3)c3ccsc23)o1
InChIInChI=1S/2C21H17ClN2.C17H14N2O2S.C14H12N2/c1-15-9-11-17(12-10-15)21-19-7-2-3-8-20(19)24(23-21)14-16-5-4-6-18(22)13-16;1-15-6-10-17(11-7-15)21-19-4-2-3-5-20(19)24(23-21)14-16-8-12-18(22)13-9-16;20-11-13-6-7-15(21-13)16-17-14(8-9-22-17)19(18-16)10-12-4-2-1-3-5-12;1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15-16-14/h2*2-13H,14H2,1H3;1-9,20H,10-11H2;2-9H,1H3,(H,15,16)
InChIKeyFMHBVYYLCCHGSD-UHFFFAOYSA-N
XLogP18.86
TPSA115.51 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms86
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001184.31
LogP ≤ 518.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole 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 [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole?
The IUPAC name of [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole (CID 158075211) is [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole.
What is the SMILES notation for [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole?
The canonical SMILES for [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole is Cc1ccc(-c2n[nH]c3ccccc23)cc1.Cc1ccc(-c2nn(Cc3ccc(Cl)cc3)c3ccccc23)cc1.Cc1ccc(-c2nn(Cc3cccc(Cl)c3)c3ccccc23)cc1.OCc1ccc(-c2nn(Cc3ccccc3)c3ccsc23)o1.
What is the InChIKey of [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole?
The InChIKey is FMHBVYYLCCHGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H17ClN2.C17H14N2O2S.C14H12N2/c1-15-9-11-17(12-10-15)21-19-7-2-3-8-20(19)24(23-21)14-16-5-4-6-18(22)13-16;1-15-6-10-17(11-7-15)21-19-4-2-3-5-20(19)24(23-21)14-16-8-12-18(22)13-9-16;20-11-13-6-7-15(21-13)16-17-14(8-9-22-17)19(18-16)10-12-4-2-1-3-5-12;1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15-16-14/h2*2-13H,14H2,1H3;1-9,20H,10-11H2;2-9H,1H3,(H,15,16).
What are the key properties of [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole?
[5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole has a molecular weight of 1184.31 g/mol, XLogP of 18.86, 11 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-benzylthieno[3,2-c]pyrazol-3-yl)furan-2-yl]methanol;1-[(3-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole;3-(4-methylphenyl)-1H-indazole is sourced from PubChem (CID 158075211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).