N-(1H-indazol-5-yl)-2-phenoxybenzamide

C20H15N3O2 — CID 117073693

IUPACN-(1H-indazol-5-yl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H15N3O2/c24-20(22-15-10-11-18-14(12-15)13-21-23-18)17-8-4-5-9-19(17)25-16-6-2-1-3-7-16/h1-13H,(H,21,23)(H,22,24)
InChIKeyNBGYDXPNCZYBIK-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.61
Rot. Bonds4

About N-(1H-indazol-5-yl)-2-phenoxybenzamide

N-(1H-indazol-5-yl)-2-phenoxybenzamide (PubChem CID 117073693) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-2-phenoxybenzamide
PubChem CID117073693
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC NameN-(1H-indazol-5-yl)-2-phenoxybenzamide
SMILESO=C(Nc1ccc2[nH]ncc2c1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C20H15N3O2/c24-20(22-15-10-11-18-14(12-15)13-21-23-18)17-8-4-5-9-19(17)25-16-6-2-1-3-7-16/h1-13H,(H,21,23)(H,22,24)
InChIKeyNBGYDXPNCZYBIK-UHFFFAOYSA-N
XLogP4.61
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
2-phenoxy-N-phenylbenzamide
CID 3402306
N-(1H-indazol-5-yl)-2,4,5-trimethoxybenzamide
CID 6468296
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
N-(3,4-difluorophenyl)-2-phenoxybenzamide
CID 3402318
N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide
CID 87000919
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-(3-acetamidophenyl)-2-phenoxybenzamide
CID 3402859
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-phenoxybenzamide
CID 38466452
N-(1H-indazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide
CID 60543842
anisole;N-(1H-indazol-5-yl)-2-(methylamino)acetamide
CID 142520969
N-(3-fluorophenyl)-2-phenoxybenzamide
CID 876611

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-2-phenoxybenzamide?
The IUPAC name of N-(1H-indazol-5-yl)-2-phenoxybenzamide (CID 117073693) is N-(1H-indazol-5-yl)-2-phenoxybenzamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-2-phenoxybenzamide?
The canonical SMILES for N-(1H-indazol-5-yl)-2-phenoxybenzamide is O=C(Nc1ccc2[nH]ncc2c1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(1H-indazol-5-yl)-2-phenoxybenzamide?
The InChIKey is NBGYDXPNCZYBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c24-20(22-15-10-11-18-14(12-15)13-21-23-18)17-8-4-5-9-19(17)25-16-6-2-1-3-7-16/h1-13H,(H,21,23)(H,22,24).
What are the key properties of N-(1H-indazol-5-yl)-2-phenoxybenzamide?
N-(1H-indazol-5-yl)-2-phenoxybenzamide has a molecular weight of 329.36 g/mol, XLogP of 4.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-2-phenoxybenzamide is sourced from PubChem (CID 117073693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).