N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide

C20H15N5O — CID 134130015

IUPACN-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1nnn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C20H15N5O/c26-20(15-9-3-1-4-10-15)21-18-14-8-7-13-17(18)19-22-24-25(23-19)16-11-5-2-6-12-16/h1-14H,(H,21,26)
InChIKeyVPYJUJWHNRADAQ-UHFFFAOYSA-N
MW341.37 g/mol
LogP3.58
Rot. Bonds4

About N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide

N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide (PubChem CID 134130015) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
PubChem CID134130015
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC NameN-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
SMILESO=C(Nc1ccccc1-c1nnn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C20H15N5O/c26-20(15-9-3-1-4-10-15)21-18-14-8-7-13-17(18)19-22-24-25(23-19)16-11-5-2-6-12-16/h1-14H,(H,21,26)
InChIKeyVPYJUJWHNRADAQ-UHFFFAOYSA-N
XLogP3.58
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Andolast
CID 65970
3-fluoro-N-[3-(1H-tetrazol-5-yl)phenyl]benzamide
CID 6470990
3-Amino-N-[3-(1H-tetrazol-5-yl)-phenyl]-5-trifluoromethyl-benzamide
CID 70688017
N-[3-(1H-tetrazol-5-yl)phenyl]-3-(trifluoromethyl)benzamide
CID 6465386
2-fluoro-N-[4-[2-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]tetrazol-5-yl]phenyl]benzamide
CID 1452544
4-nitro-N-[2-[2-(4-propylphenyl)tetrazol-5-yl]phenyl]benzamide
CID 118737162
N-[2-[2-(4-methylphenyl)tetrazol-5-yl]phenyl]-4-nitrobenzamide
CID 118737164
N-[2-[2-(4-methylphenyl)tetrazol-5-yl]phenyl]-4-(trifluoromethyl)benzamide
CID 118737171
3-nitro-N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
CID 134129908
2-nitro-N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
CID 134129976
4-nitro-N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
CID 134130497
N-[2-(2-phenyltetrazol-5-yl)phenyl]-4-propylbenzamide
CID 134131281

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide?
The IUPAC name of N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide (CID 134130015) is N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide.
What is the SMILES notation for N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide?
The canonical SMILES for N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide is O=C(Nc1ccccc1-c1nnn(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide?
The InChIKey is VPYJUJWHNRADAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c26-20(15-9-3-1-4-10-15)21-18-14-8-7-13-17(18)19-22-24-25(23-19)16-11-5-2-6-12-16/h1-14H,(H,21,26).
What are the key properties of N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide?
N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide has a molecular weight of 341.37 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 134130015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).