N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide

C21H17N5O2 — CID 7634205

IUPACN-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H17N5O2/c27-20(15-26-24-21(23-25-26)16-7-3-1-4-8-16)22-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,27)
InChIKeyPAVOXVZGKVLMKF-UHFFFAOYSA-N
MW371.40 g/mol
LogP3.77
Rot. Bonds6

About N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide

N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide (PubChem CID 7634205) has the molecular formula C21H17N5O2 and a molecular weight of 371.40 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
PubChem CID7634205
Molecular FormulaC21H17N5O2
Molecular Weight371.40 g/mol
Exact Mass371.14
IUPAC NameN-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C21H17N5O2/c27-20(15-26-24-21(23-25-26)16-7-3-1-4-8-16)22-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,27)
InChIKeyPAVOXVZGKVLMKF-UHFFFAOYSA-N
XLogP3.77
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 ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-phenyltetrazol-2-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55921125
N-(3-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 4588904
2-[5-(3-fluorophenyl)tetrazol-2-yl]-N-(4-phenoxyphenyl)acetamide
CID 8023934
N-(4-phenoxyphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
CID 9128090
N-(4-tert-butylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 16508157
2-(5-phenyltetrazol-2-yl)-N-(4-propylphenyl)acetamide
CID 24564895
N-(3,5-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 16508187
2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(4-phenylmethoxyphenyl)acetamide
CID 7465690
N-[4-(cyanomethyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 3995748
2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-phenylacetamide
CID 860418
N-(3,4-dimethylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 16561616
N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 16508158

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The IUPAC name of N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide (CID 7634205) is N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The canonical SMILES for N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccccc2)n1)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The InChIKey is PAVOXVZGKVLMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N5O2/c27-20(15-26-24-21(23-25-26)16-7-3-1-4-8-16)22-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,22,27).
What are the key properties of N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide?
N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide has a molecular weight of 371.40 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide is sourced from PubChem (CID 7634205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).