N-(3-phenyl-1H-indazol-5-yl)benzamide

C20H15N3O — CID 20789113

IUPACN-(3-phenyl-1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccccc3)c2c1)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20(15-9-5-2-6-10-15)21-16-11-12-18-17(13-16)19(23-22-18)14-7-3-1-4-8-14/h1-13H,(H,21,24)(H,22,23)
InChIKeyLCSLXOUMSQMQQP-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.48
Rot. Bonds3

About N-(3-phenyl-1H-indazol-5-yl)benzamide

N-(3-phenyl-1H-indazol-5-yl)benzamide (PubChem CID 20789113) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(3-phenyl-1H-indazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(3-phenyl-1H-indazol-5-yl)benzamide
PubChem CID20789113
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC NameN-(3-phenyl-1H-indazol-5-yl)benzamide
SMILESO=C(Nc1ccc2[nH]nc(-c3ccccc3)c2c1)c1ccccc1
InChIInChI=1S/C20H15N3O/c24-20(15-9-5-2-6-10-15)21-16-11-12-18-17(13-16)19(23-22-18)14-7-3-1-4-8-14/h1-13H,(H,21,24)(H,22,23)
InChIKeyLCSLXOUMSQMQQP-UHFFFAOYSA-N
XLogP4.48
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-phenyl-1H-indazol-5-yl)benzamide?
The IUPAC name of N-(3-phenyl-1H-indazol-5-yl)benzamide (CID 20789113) is N-(3-phenyl-1H-indazol-5-yl)benzamide.
What is the SMILES notation for N-(3-phenyl-1H-indazol-5-yl)benzamide?
The canonical SMILES for N-(3-phenyl-1H-indazol-5-yl)benzamide is O=C(Nc1ccc2[nH]nc(-c3ccccc3)c2c1)c1ccccc1.
What is the InChIKey of N-(3-phenyl-1H-indazol-5-yl)benzamide?
The InChIKey is LCSLXOUMSQMQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-20(15-9-5-2-6-10-15)21-16-11-12-18-17(13-16)19(23-22-18)14-7-3-1-4-8-14/h1-13H,(H,21,24)(H,22,23).
What are the key properties of N-(3-phenyl-1H-indazol-5-yl)benzamide?
N-(3-phenyl-1H-indazol-5-yl)benzamide has a molecular weight of 313.36 g/mol, XLogP of 4.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenyl-1H-indazol-5-yl)benzamide is sourced from PubChem (CID 20789113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).