2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide

C19H15N5O2 — CID 2579424

IUPAC2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H15N5O2/c25-19(12-26-18-10-5-14-3-1-2-4-15(14)11-18)21-16-6-8-17(9-7-16)24-13-20-22-23-24/h1-11,13H,12H2,(H,21,25)
InChIKeyFKPAINBWLKWFDZ-UHFFFAOYSA-N
MW345.36 g/mol
LogP2.83
Rot. Bonds5

About 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide

2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 2579424) has the molecular formula C19H15N5O2 and a molecular weight of 345.36 g/mol. Its IUPAC name is 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID2579424
Molecular FormulaC19H15N5O2
Molecular Weight345.36 g/mol
Exact Mass345.12
IUPAC Name2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(COc1ccc2ccccc2c1)Nc1ccc(-n2cnnn2)cc1
InChIInChI=1S/C19H15N5O2/c25-19(12-26-18-10-5-14-3-1-2-4-15(14)11-18)21-16-6-8-17(9-7-16)24-13-20-22-23-24/h1-11,13H,12H2,(H,21,25)
InChIKeyFKPAINBWLKWFDZ-UHFFFAOYSA-N
XLogP2.83
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-phenoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 55500018
2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 17011484
N-(4-propan-2-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709032
2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 26728522
tert-butyl N-[4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]phenyl]carbamate
CID 67163217
ethyl 4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]benzoate
CID 1259832
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[4-(4-methylphenoxy)phenyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7769112
N-[4-(carbamoylamino)phenyl]-2-naphthalen-2-yloxyacetamide
CID 33152788
tert-butyl N-[4-[[2-[3-(tetrazol-1-yl)phenoxy]acetyl]amino]phenyl]carbamate
CID 11223596
N-(4-bromo-3-methylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide
CID 2709037
2-naphthalen-2-yloxy-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922496

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide (CID 2579424) is 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide is O=C(COc1ccc2ccccc2c1)Nc1ccc(-n2cnnn2)cc1.
What is the InChIKey of 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is FKPAINBWLKWFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2/c25-19(12-26-18-10-5-14-3-1-2-4-15(14)11-18)21-16-6-8-17(9-7-16)24-13-20-22-23-24/h1-11,13H,12H2,(H,21,25).
What are the key properties of 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide?
2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 345.36 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 2579424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).