4-(1H-indazol-3-yl)-N-phenylbenzamide

C20H15N3O — CID 146637903

IUPAC4-(1H-indazol-3-yl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C20H15N3O/c24-20(21-16-6-2-1-3-7-16)15-12-10-14(11-13-15)19-17-8-4-5-9-18(17)22-23-19/h1-13H,(H,21,24)(H,22,23)
InChIKeyWDBQEXKIRZBDSS-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.48
Rot. Bonds3

About 4-(1H-indazol-3-yl)-N-phenylbenzamide

4-(1H-indazol-3-yl)-N-phenylbenzamide (PubChem CID 146637903) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-(1H-indazol-3-yl)-N-phenylbenzamide.

Molecular Properties

Compound Name4-(1H-indazol-3-yl)-N-phenylbenzamide
PubChem CID146637903
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC Name4-(1H-indazol-3-yl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(-c2n[nH]c3ccccc23)cc1
InChIInChI=1S/C20H15N3O/c24-20(21-16-6-2-1-3-7-16)15-12-10-14(11-13-15)19-17-8-4-5-9-18(17)22-23-19/h1-13H,(H,21,24)(H,22,23)
InChIKeyWDBQEXKIRZBDSS-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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Related Compounds

5-(1H-indazol-3-yl)-N-phenyl-1H-pyrrole-3-carboxamide
CID 146637506
4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]benzoic acid
CID 22479735
N-(3-chlorophenyl)-3-phenyl-1H-indazole-5-carboxamide
CID 162666626
4-(1H-indol-3-yl)-N-phenylbenzamide
CID 146637660
2-[4-[(3-phenyl-1H-indazol-5-yl)carbamoyl]phenyl]acetic acid
CID 142112726
4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22479778
N-[3-(4-fluorophenyl)-1H-indazol-5-yl]pyridine-4-carboxamide
CID 22479938
4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
4-phenyl-N-pyridin-4-ylbenzamide;hydrochloride
CID 163329221
methyl 4-[[3-(4-fluorophenyl)-1H-indazol-5-yl]carbamoyl]benzoate
CID 22479901
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
4-N-(3-pyridin-3-yl-1H-indazol-5-yl)benzene-1,4-dicarboxamide
CID 170562682

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indazol-3-yl)-N-phenylbenzamide?
The IUPAC name of 4-(1H-indazol-3-yl)-N-phenylbenzamide (CID 146637903) is 4-(1H-indazol-3-yl)-N-phenylbenzamide.
What is the SMILES notation for 4-(1H-indazol-3-yl)-N-phenylbenzamide?
The canonical SMILES for 4-(1H-indazol-3-yl)-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(-c2n[nH]c3ccccc23)cc1.
What is the InChIKey of 4-(1H-indazol-3-yl)-N-phenylbenzamide?
The InChIKey is WDBQEXKIRZBDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-20(21-16-6-2-1-3-7-16)15-12-10-14(11-13-15)19-17-8-4-5-9-18(17)22-23-19/h1-13H,(H,21,24)(H,22,23).
What are the key properties of 4-(1H-indazol-3-yl)-N-phenylbenzamide?
4-(1H-indazol-3-yl)-N-phenylbenzamide 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 4-(1H-indazol-3-yl)-N-phenylbenzamide is sourced from PubChem (CID 146637903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).