2,5-dichloro-N-(1H-indazol-3-yl)benzamide

C14H9Cl2N3O — CID 60729962

IUPAC2,5-dichloro-N-(1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9Cl2N3O/c15-8-5-6-11(16)10(7-8)14(20)17-13-9-3-1-2-4-12(9)18-19-13/h1-7H,(H2,17,18,19,20)
InChIKeyFSKWNCTVZAYWNQ-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.12
Rot. Bonds2

About 2,5-dichloro-N-(1H-indazol-3-yl)benzamide

2,5-dichloro-N-(1H-indazol-3-yl)benzamide (PubChem CID 60729962) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is 2,5-dichloro-N-(1H-indazol-3-yl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(1H-indazol-3-yl)benzamide
PubChem CID60729962
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC Name2,5-dichloro-N-(1H-indazol-3-yl)benzamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H9Cl2N3O/c15-8-5-6-11(16)10(7-8)14(20)17-13-9-3-1-2-4-12(9)18-19-13/h1-7H,(H2,17,18,19,20)
InChIKeyFSKWNCTVZAYWNQ-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

4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
N-(3-amino-1H-indazol-5-yl)-2,5-dichlorobenzamide
CID 155557901
N-(1H-indazol-3-yl)-3,6-dimethylpyridazine-4-carboxamide
CID 115875596
5-chloro-N-(1H-indazol-3-yl)thiophene-2-carboxamide
CID 60735598
4-bromo-N-(1H-indazol-3-yl)-2-methylbenzamide
CID 61068511
4-(2,5-dichlorophenyl)-4-hydroxy-N-(1H-indazol-3-yl)piperidine-1-carboxamide
CID 11338671
N-(1H-indazol-3-yl)-3-methylfuran-2-carboxamide
CID 60730334
N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
N-(1H-indazol-3-yl)-2-methylsulfanylpyridine-3-carboxamide
CID 60729732
N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide
CID 60700965
5-bromo-N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 112527831
N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide
CID 126622679

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(1H-indazol-3-yl)benzamide?
The IUPAC name of 2,5-dichloro-N-(1H-indazol-3-yl)benzamide (CID 60729962) is 2,5-dichloro-N-(1H-indazol-3-yl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(1H-indazol-3-yl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(1H-indazol-3-yl)benzamide is O=C(Nc1n[nH]c2ccccc12)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(1H-indazol-3-yl)benzamide?
The InChIKey is FSKWNCTVZAYWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-8-5-6-11(16)10(7-8)14(20)17-13-9-3-1-2-4-12(9)18-19-13/h1-7H,(H2,17,18,19,20).
What are the key properties of 2,5-dichloro-N-(1H-indazol-3-yl)benzamide?
2,5-dichloro-N-(1H-indazol-3-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 2,5-dichloro-N-(1H-indazol-3-yl)benzamide is sourced from PubChem (CID 60729962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).