2,6-dichloro-N-(1H-indazol-6-yl)benzamide

C14H9Cl2N3O — CID 2354515

IUPAC2,6-dichloro-N-(1H-indazol-6-yl)benzamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H9Cl2N3O/c15-10-2-1-3-11(16)13(10)14(20)18-9-5-4-8-7-17-19-12(8)6-9/h1-7H,(H,17,19)(H,18,20)
InChIKeyWZYMHENFQYXICJ-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.12
Rot. Bonds2

About 2,6-dichloro-N-(1H-indazol-6-yl)benzamide

2,6-dichloro-N-(1H-indazol-6-yl)benzamide (PubChem CID 2354515) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is 2,6-dichloro-N-(1H-indazol-6-yl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(1H-indazol-6-yl)benzamide
PubChem CID2354515
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC Name2,6-dichloro-N-(1H-indazol-6-yl)benzamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1c(Cl)cccc1Cl
InChIInChI=1S/C14H9Cl2N3O/c15-10-2-1-3-11(16)13(10)14(20)18-9-5-4-8-7-17-19-12(8)6-9/h1-7H,(H,17,19)(H,18,20)
InChIKeyWZYMHENFQYXICJ-UHFFFAOYSA-N
XLogP4.12
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-4-fluorophenyl)-1H-indazole-5-carboxamide
CID 77844663
N-(3,5-dichlorophenyl)-1H-indazole-5-carboxamide
CID 77844662
N-(3,4-dichlorophenyl)-1H-indazole-5-carboxamide
CID 77844601
N-(4-chloro-3-fluorophenyl)-1H-indazole-5-carboxamide
CID 77844664
N-(1H-indazol-5-yl)benzamide
CID 2389948
2-chloro-N-(1H-indazol-5-yl)benzamide
CID 4448318
3-fluoro-N-(1H-indazol-5-yl)benzamide
CID 6466450
4-fluoro-N-(1H-indazol-5-yl)benzamide
CID 17148682
2-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide
CID 17167118
n-Phenyl-1h-indazole-5-carboxamide
CID 22933429
N-(3,4-difluorophenyl)-1H-indazole-5-carboxamide
CID 77844665
4-fluoro-N-(1H-indazol-4-yl)benzamide
CID 1482886

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(1H-indazol-6-yl)benzamide?
The IUPAC name of 2,6-dichloro-N-(1H-indazol-6-yl)benzamide (CID 2354515) is 2,6-dichloro-N-(1H-indazol-6-yl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(1H-indazol-6-yl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(1H-indazol-6-yl)benzamide is O=C(Nc1ccc2cn[nH]c2c1)c1c(Cl)cccc1Cl.
What is the InChIKey of 2,6-dichloro-N-(1H-indazol-6-yl)benzamide?
The InChIKey is WZYMHENFQYXICJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-10-2-1-3-11(16)13(10)14(20)18-9-5-4-8-7-17-19-12(8)6-9/h1-7H,(H,17,19)(H,18,20).
What are the key properties of 2,6-dichloro-N-(1H-indazol-6-yl)benzamide?
2,6-dichloro-N-(1H-indazol-6-yl)benzamide has a molecular weight of 306.15 g/mol, XLogP of 4.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(1H-indazol-6-yl)benzamide is sourced from PubChem (CID 2354515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).