N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide

C20H15N5O — CID 25487596

IUPACN-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C20H15N5O/c26-20(17-8-6-16(7-9-17)19-22-24-25-23-19)21-18-12-10-15(11-13-18)14-4-2-1-3-5-14/h1-13H,(H,21,26)(H,22,23,24,25)
InChIKeyCCGYQEDQFHIXGO-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.79
Rot. Bonds4

About N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide

N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide (PubChem CID 25487596) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
PubChem CID25487596
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC NameN-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
SMILESO=C(Nc1ccc(-c2ccccc2)cc1)c1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C20H15N5O/c26-20(17-8-6-16(7-9-17)19-22-24-25-23-19)21-18-12-10-15(11-13-18)14-4-2-1-3-5-14/h1-13H,(H,21,26)(H,22,23,24,25)
InChIKeyCCGYQEDQFHIXGO-UHFFFAOYSA-N
XLogP3.79
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 110720188
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
2-methyl-5-phenyl-N-[4-(2H-tetrazol-5-yl)phenyl]-1,3-oxazole-4-carboxamide
CID 75506099
N-[4-(2H-tetrazol-5-yl)phenyl]furan-2-carboxamide
CID 3606271
4-(2H-tetrazol-5-yl)benzohydrazide
CID 43091169
N-[4-(2H-tetrazol-5-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 110743272
2,6-dimethoxy-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 110720193
1-oxo-N-[4-(2H-tetrazol-5-yl)phenyl]-2H-isoquinoline-3-carboxamide
CID 155946239
N-(4-octoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 11372797
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 23541019
2,5-dihydroxy-3-[[4-(2H-tetrazol-5-yl)phenyl]carbamoyl]benzoic acid
CID 156760686

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide?
The IUPAC name of N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide (CID 25487596) is N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide.
What is the SMILES notation for N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide?
The canonical SMILES for N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide is O=C(Nc1ccc(-c2ccccc2)cc1)c1ccc(-c2nn[nH]n2)cc1.
What is the InChIKey of N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide?
The InChIKey is CCGYQEDQFHIXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c26-20(17-8-6-16(7-9-17)19-22-24-25-23-19)21-18-12-10-15(11-13-18)14-4-2-1-3-5-14/h1-13H,(H,21,26)(H,22,23,24,25).
What are the key properties of N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide?
N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide has a molecular weight of 341.37 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide is sourced from PubChem (CID 25487596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).