N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide

C21H17N5O2 — CID 7768455

IUPACN-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
SMILESO=C(COc1cccc(-n2cnnn2)c1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H17N5O2/c27-21(14-28-18-10-6-9-17(13-18)26-15-22-24-25-26)23-20-12-5-4-11-19(20)16-7-2-1-3-8-16/h1-13,15H,14H2,(H,23,27)
InChIKeyYBPJKJYTRYAGNJ-UHFFFAOYSA-N
MW371.40 g/mol
LogP3.35
Rot. Bonds6

About N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide

N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide (PubChem CID 7768455) has the molecular formula C21H17N5O2 and a molecular weight of 371.40 g/mol. Its IUPAC name is N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
PubChem CID7768455
Molecular FormulaC21H17N5O2
Molecular Weight371.40 g/mol
Exact Mass371.14
IUPAC NameN-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
SMILESO=C(COc1cccc(-n2cnnn2)c1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C21H17N5O2/c27-21(14-28-18-10-6-9-17(13-18)26-15-22-24-25-26)23-20-12-5-4-11-19(20)16-7-2-1-3-8-16/h1-13,15H,14H2,(H,23,27)
InChIKeyYBPJKJYTRYAGNJ-UHFFFAOYSA-N
XLogP3.35
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-chloro-3-pyridinyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7768398
N-[2-(difluoromethoxy)phenyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7768469
N-(5-chloro-2-methylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 856533
N-(2,3-dimethylphenyl)-2-[[2-[3-(tetrazol-1-yl)phenoxy]acetyl]amino]acetamide
CID 7768966
2-(3-chlorophenoxy)-N-(2-phenylphenyl)acetamide
CID 7818854
2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 1140135
N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 55400343
N-[4-(4-methylphenoxy)phenyl]-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 7769112
N-(3-cyanophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 2709073
N-(2-ethyl-6-methylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 864038
N-cycloheptyl-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 26215976
N-(3-chloro-4-fluorophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 2709063

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
The IUPAC name of N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide (CID 7768455) is N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide.
What is the SMILES notation for N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
The canonical SMILES for N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide is O=C(COc1cccc(-n2cnnn2)c1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
The InChIKey is YBPJKJYTRYAGNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O2/c27-21(14-28-18-10-6-9-17(13-18)26-15-22-24-25-26)23-20-12-5-4-11-19(20)16-7-2-1-3-8-16/h1-13,15H,14H2,(H,23,27).
What are the key properties of N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide?
N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide has a molecular weight of 371.40 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide is sourced from PubChem (CID 7768455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).