2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide

C21H17N5O — CID 7694180

IUPAC2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Nc1cccc(-n2cnnn2)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H17N5O/c27-21(23-18-12-7-13-19(14-18)26-15-22-24-25-26)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,23,27)
InChIKeyYTUXDOZPKYJQEC-UHFFFAOYSA-N
MW355.40 g/mol
LogP3.43
Rot. Bonds5

About 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide

2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 7694180) has the molecular formula C21H17N5O and a molecular weight of 355.40 g/mol. Its IUPAC name is 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide
PubChem CID7694180
Molecular FormulaC21H17N5O
Molecular Weight355.40 g/mol
Exact Mass355.14
IUPAC Name2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide
SMILESO=C(Nc1cccc(-n2cnnn2)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H17N5O/c27-21(23-18-12-7-13-19(14-18)26-15-22-24-25-26)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,23,27)
InChIKeyYTUXDOZPKYJQEC-UHFFFAOYSA-N
XLogP3.43
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-amino-N-[3-(tetrazol-1-yl)phenyl]propanamide
CID 54991235
2-ethyl-N-[3-(tetrazol-1-yl)phenyl]butanamide
CID 47097708
N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2,2-diphenylacetamide
CID 39226018
2-amino-2-(oxan-4-yl)-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 120784046
(2S)-N-phenyl-2-[3-(tetrazol-1-yl)phenoxy]propanamide
CID 7705759
4-amino-N-[3-(tetrazol-1-yl)phenyl]benzamide
CID 43702822
2-bromo-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 63681198
2-propan-2-yloxy-N-[3-(tetrazol-1-yl)phenyl]acetamide
CID 47418203
(1-anilino-1-oxopropan-2-yl) 3-(tetrazol-1-yl)benzoate
CID 18081042
1-benzyl-N-[3-(tetrazol-1-yl)phenyl]triazole-4-carboxamide
CID 24627598
N-(3-acetylphenyl)-3-(tetrazol-1-yl)benzamide
CID 862153
N-(3-pyrazol-1-ylphenyl)-3-(tetrazol-1-yl)benzamide
CID 55700294

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide (CID 7694180) is 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide is O=C(Nc1cccc(-n2cnnn2)c1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is YTUXDOZPKYJQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O/c27-21(23-18-12-7-13-19(14-18)26-15-22-24-25-26)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,23,27).
What are the key properties of 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide?
2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 355.40 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[3-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 7694180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).