2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole

C14H10Cl2N2 — CID 71507784

IUPAC2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole
SMILESClc1ccc2c(c1)CN1c3ccc(Cl)cc3CN21
InChIInChI=1S/C14H10Cl2N2/c15-11-1-3-13-9(5-11)7-18-14-4-2-12(16)6-10(14)8-17(13)18/h1-6H,7-8H2
InChIKeyRKXVHABAHPTNGH-UHFFFAOYSA-N
MW277.15 g/mol
LogP4.25
Rot. Bonds

About 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole

2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole (PubChem CID 71507784) has the molecular formula C14H10Cl2N2 and a molecular weight of 277.15 g/mol. Its IUPAC name is 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole.

Molecular Properties

Compound Name2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole
PubChem CID71507784
Molecular FormulaC14H10Cl2N2
Molecular Weight277.15 g/mol
Exact Mass276.02
IUPAC Name2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole
SMILESClc1ccc2c(c1)CN1c3ccc(Cl)cc3CN21
InChIInChI=1S/C14H10Cl2N2/c15-11-1-3-13-9(5-11)7-18-14-4-2-12(16)6-10(14)8-17(13)18/h1-6H,7-8H2
InChIKeyRKXVHABAHPTNGH-UHFFFAOYSA-N
XLogP4.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.15
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 954409
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Frequently Asked Questions

What is the IUPAC name of 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole?
The IUPAC name of 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole (CID 71507784) is 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole.
What is the SMILES notation for 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole?
The canonical SMILES for 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole is Clc1ccc2c(c1)CN1c3ccc(Cl)cc3CN21.
What is the InChIKey of 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole?
The InChIKey is RKXVHABAHPTNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2/c15-11-1-3-13-9(5-11)7-18-14-4-2-12(16)6-10(14)8-17(13)18/h1-6H,7-8H2.
What are the key properties of 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole?
2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole has a molecular weight of 277.15 g/mol, XLogP of 4.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dichloro-6,12-dihydroindazolo[2,1-a]indazole is sourced from PubChem (CID 71507784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).