2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide

C19H14BrN3O2 — CID 55599649

IUPAC2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide
SMILESO=C(COc1ccc2ccccc2c1Br)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C19H14BrN3O2/c20-19-15-4-2-1-3-12(15)5-8-17(19)25-11-18(24)22-14-6-7-16-13(9-14)10-21-23-16/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyVICGVUOMTFPOBM-UHFFFAOYSA-N
MW396.24 g/mol
LogP4.50
Rot. Bonds4

About 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide

2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide (PubChem CID 55599649) has the molecular formula C19H14BrN3O2 and a molecular weight of 396.24 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide
PubChem CID55599649
Molecular FormulaC19H14BrN3O2
Molecular Weight396.24 g/mol
Exact Mass395.03
IUPAC Name2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide
SMILESO=C(COc1ccc2ccccc2c1Br)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C19H14BrN3O2/c20-19-15-4-2-1-3-12(15)5-8-17(19)25-11-18(24)22-14-6-7-16-13(9-14)10-21-23-16/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyVICGVUOMTFPOBM-UHFFFAOYSA-N
XLogP4.50
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.24
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)acetamide
CID 17165269
2-(1-bromonaphthalen-2-yl)oxy-N-(4-chlorophenyl)acetamide
CID 1010815
3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide
CID 26160442
N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-2-methylpropanamide
CID 17189164
4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-methylbenzamide
CID 24605889
2-(1-bromonaphthalen-2-yl)oxy-N-(4-sulfamoylphenyl)acetamide
CID 1186575
N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372
2-(1-bromonaphthalen-2-yl)oxy-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154684
2-(1-bromonaphthalen-2-yl)oxy-N-(4-ethylsulfonylphenyl)acetamide
CID 37027688
2-(1-bromonaphthalen-2-yl)oxy-N-(4-propan-2-yloxyphenyl)acetamide
CID 17340204
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
CID 1010729
2-(1-bromonaphthalen-2-yl)oxy-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169791

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide (CID 55599649) is 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide is O=C(COc1ccc2ccccc2c1Br)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide?
The InChIKey is VICGVUOMTFPOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrN3O2/c20-19-15-4-2-1-3-12(15)5-8-17(19)25-11-18(24)22-14-6-7-16-13(9-14)10-21-23-16/h1-10H,11H2,(H,21,23)(H,22,24).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide?
2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide has a molecular weight of 396.24 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromonaphthalen-2-yl)oxy-N-(1H-indazol-5-yl)acetamide is sourced from PubChem (CID 55599649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).