3,4-difluoro-N-(1H-indazol-7-yl)benzamide

C14H9F2N3O — CID 110473054

IUPAC3,4-difluoro-N-(1H-indazol-7-yl)benzamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1ccc(F)c(F)c1
InChIInChI=1S/C14H9F2N3O/c15-10-5-4-8(6-11(10)16)14(20)18-12-3-1-2-9-7-17-19-13(9)12/h1-7H,(H,17,19)(H,18,20)
InChIKeyMYYWGRULIQBYMT-UHFFFAOYSA-N
MW273.24 g/mol
LogP3.09
Rot. Bonds2

About 3,4-difluoro-N-(1H-indazol-7-yl)benzamide

3,4-difluoro-N-(1H-indazol-7-yl)benzamide (PubChem CID 110473054) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is 3,4-difluoro-N-(1H-indazol-7-yl)benzamide.

Molecular Properties

Compound Name3,4-difluoro-N-(1H-indazol-7-yl)benzamide
PubChem CID110473054
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name3,4-difluoro-N-(1H-indazol-7-yl)benzamide
SMILESO=C(Nc1cccc2cn[nH]c12)c1ccc(F)c(F)c1
InChIInChI=1S/C14H9F2N3O/c15-10-5-4-8(6-11(10)16)14(20)18-12-3-1-2-9-7-17-19-13(9)12/h1-7H,(H,17,19)(H,18,20)
InChIKeyMYYWGRULIQBYMT-UHFFFAOYSA-N
XLogP3.09
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-difluoro-N-(1H-indazol-7-yl)benzamide
CID 62661069
N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43712758
N-[3-(1H-indazol-7-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46411479
4-amino-2-fluoro-N-(1H-indazol-7-yl)benzamide
CID 107794047
2-amino-4-fluoro-N-(1H-indazol-7-yl)benzamide
CID 62060504
N-(1H-indazol-7-yl)-3-phenylmethoxybenzamide
CID 34150556
N-(1H-indazol-7-yl)-2-(methylamino)benzamide
CID 61376523
N-(1H-indazol-7-yl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 46430877
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
N-(4-ethyl-1H-pyrazol-5-yl)-3,4-difluorobenzamide
CID 113251945
N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 61260102

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-(1H-indazol-7-yl)benzamide?
The IUPAC name of 3,4-difluoro-N-(1H-indazol-7-yl)benzamide (CID 110473054) is 3,4-difluoro-N-(1H-indazol-7-yl)benzamide.
What is the SMILES notation for 3,4-difluoro-N-(1H-indazol-7-yl)benzamide?
The canonical SMILES for 3,4-difluoro-N-(1H-indazol-7-yl)benzamide is O=C(Nc1cccc2cn[nH]c12)c1ccc(F)c(F)c1.
What is the InChIKey of 3,4-difluoro-N-(1H-indazol-7-yl)benzamide?
The InChIKey is MYYWGRULIQBYMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-10-5-4-8(6-11(10)16)14(20)18-12-3-1-2-9-7-17-19-13(9)12/h1-7H,(H,17,19)(H,18,20).
What are the key properties of 3,4-difluoro-N-(1H-indazol-7-yl)benzamide?
3,4-difluoro-N-(1H-indazol-7-yl)benzamide has a molecular weight of 273.24 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-(1H-indazol-7-yl)benzamide is sourced from PubChem (CID 110473054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).