4-chloro-7-(furan-2-yl)-1H-indazole

C11H7ClN2O — CID 168526868

IUPAC4-chloro-7-(furan-2-yl)-1H-indazole
SMILESClc1ccc(-c2ccco2)c2[nH]ncc12
InChIInChI=1S/C11H7ClN2O/c12-9-4-3-7(10-2-1-5-15-10)11-8(9)6-13-14-11/h1-6H,(H,13,14)
InChIKeyZNQVDUHKIGYIIF-UHFFFAOYSA-N
MW218.64 g/mol
LogP3.48
Rot. Bonds1

About 4-chloro-7-(furan-2-yl)-1H-indazole

4-chloro-7-(furan-2-yl)-1H-indazole (PubChem CID 168526868) has the molecular formula C11H7ClN2O and a molecular weight of 218.64 g/mol. Its IUPAC name is 4-chloro-7-(furan-2-yl)-1H-indazole.

Molecular Properties

Compound Name4-chloro-7-(furan-2-yl)-1H-indazole
PubChem CID168526868
Molecular FormulaC11H7ClN2O
Molecular Weight218.64 g/mol
Exact Mass218.02
IUPAC Name4-chloro-7-(furan-2-yl)-1H-indazole
SMILESClc1ccc(-c2ccco2)c2[nH]ncc12
InChIInChI=1S/C11H7ClN2O/c12-9-4-3-7(10-2-1-5-15-10)11-8(9)6-13-14-11/h1-6H,(H,13,14)
InChIKeyZNQVDUHKIGYIIF-UHFFFAOYSA-N
XLogP3.48
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.64
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-4-(furan-2-yl)-1H-pyridazin-6-one
CID 117127370
2,3-dichloro-6-(furan-2-yl)benzonitrile
CID 168528808
[5-(furan-2-yl)-1H-pyrazol-4-yl]methanamine
CID 79487509
7-(furan-2-yl)-3-iodo-2H-indazole
CID 168527750
2,3,5-trichloro-6-(furan-2-yl)pyridine
CID 102752579
2-(2-chloro-5-nitrophenyl)furan
CID 15318128
5-chloro-2-(furan-2-yl)-1-methylimidazole
CID 117259184
2,4-dichloro-6-(furan-2-yl)phenol
CID 168524545
4-[3-chloro-4-(furan-2-yl)phenyl]-1H-pyrimidin-6-one
CID 137245690
sodium;4-chloro-1H-indazole;hydride
CID 175559887
2-(2,4,6-trichlorophenyl)furan
CID 91803022
[2-chloro-6-(furan-2-yl)phenyl]methanamine
CID 174613355

Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-(furan-2-yl)-1H-indazole?
The IUPAC name of 4-chloro-7-(furan-2-yl)-1H-indazole (CID 168526868) is 4-chloro-7-(furan-2-yl)-1H-indazole.
What is the SMILES notation for 4-chloro-7-(furan-2-yl)-1H-indazole?
The canonical SMILES for 4-chloro-7-(furan-2-yl)-1H-indazole is Clc1ccc(-c2ccco2)c2[nH]ncc12.
What is the InChIKey of 4-chloro-7-(furan-2-yl)-1H-indazole?
The InChIKey is ZNQVDUHKIGYIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClN2O/c12-9-4-3-7(10-2-1-5-15-10)11-8(9)6-13-14-11/h1-6H,(H,13,14).
What are the key properties of 4-chloro-7-(furan-2-yl)-1H-indazole?
4-chloro-7-(furan-2-yl)-1H-indazole has a molecular weight of 218.64 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7-(furan-2-yl)-1H-indazole is sourced from PubChem (CID 168526868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).