[5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol

C19H15ClN2O2 — CID 11163571

IUPAC[5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccc3Cl)c3ccccc23)o1
InChIInChI=1S/C19H15ClN2O2/c20-16-7-3-1-5-13(16)11-22-17-8-4-2-6-15(17)19(21-22)18-10-9-14(12-23)24-18/h1-10,23H,11-12H2
InChIKeyZXXRTMYNORVQQS-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.49
Rot. Bonds4

About [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol

[5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol (PubChem CID 11163571) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
PubChem CID11163571
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name[5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccc3Cl)c3ccccc23)o1
InChIInChI=1S/C19H15ClN2O2/c20-16-7-3-1-5-13(16)11-22-17-8-4-2-6-15(17)19(21-22)18-10-9-14(12-23)24-18/h1-10,23H,11-12H2
InChIKeyZXXRTMYNORVQQS-UHFFFAOYSA-N
XLogP4.49
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(1-ethylindazol-3-yl)furan-2-yl]methanol
CID 11230243
[5-[1-[(2,4-difluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
CID 90666918
2-[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]acetic acid
CID 21106945
[5-(1-phenylindazol-3-yl)furan-2-yl]methanol
CID 10039848
1-benzyl-3-[5-(nitrosomethyl)furan-2-yl]indazole
CID 91123404
1-[(2-chlorophenyl)methyl]indazol-3-amine
CID 55104008
5-(1-benzylindazol-3-yl)furan-2-carboxylic acid
CID 10925187
[5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol
CID 101098622
[5-(2-chlorophenyl)furan-2-yl]methanol
CID 4796268
[5-[4-amino-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]furan-2-yl]methanol
CID 23381185
[5-chloro-1-[(2-chlorophenyl)methyl]pyrazol-4-yl]methanol
CID 115068574
[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol
CID 21334457

Frequently Asked Questions

What is the IUPAC name of [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
The IUPAC name of [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol (CID 11163571) is [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol is OCc1ccc(-c2nn(Cc3ccccc3Cl)c3ccccc23)o1.
What is the InChIKey of [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
The InChIKey is ZXXRTMYNORVQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-16-7-3-1-5-13(16)11-22-17-8-4-2-6-15(17)19(21-22)18-10-9-14(12-23)24-18/h1-10,23H,11-12H2.
What are the key properties of [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol?
[5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol has a molecular weight of 338.79 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol is sourced from PubChem (CID 11163571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).