N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide

C20H13N5O2 — CID 60553387

IUPACN-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)c1ccccc1-n1cnnn1
InChIInChI=1S/C20H13N5O2/c26-20(16-6-1-3-7-17(16)25-12-21-23-24-25)22-13-9-10-15-14-5-2-4-8-18(14)27-19(15)11-13/h1-12H,(H,22,26)
InChIKeyHJQHBTHWABUAGH-UHFFFAOYSA-N
MW355.36 g/mol
LogP3.81
Rot. Bonds3

About N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide

N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide (PubChem CID 60553387) has the molecular formula C20H13N5O2 and a molecular weight of 355.36 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide
PubChem CID60553387
Molecular FormulaC20H13N5O2
Molecular Weight355.36 g/mol
Exact Mass355.11
IUPAC NameN-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)c1ccccc1-n1cnnn1
InChIInChI=1S/C20H13N5O2/c26-20(16-6-1-3-7-17(16)25-12-21-23-24-25)22-13-9-10-15-14-5-2-4-8-18(14)27-19(15)11-13/h1-12H,(H,22,26)
InChIKeyHJQHBTHWABUAGH-UHFFFAOYSA-N
XLogP3.81
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.36
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(2-methylpropanoylamino)phenyl]-2-(tetrazol-1-yl)benzamide
CID 78773489
2-chloro-N,N-diethyl-4-[[2-(tetrazol-1-yl)benzoyl]amino]benzamide
CID 55673413
N-chloro-2-(tetrazol-1-yl)benzamide
CID 91422333
4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide
CID 9111704
N-dibenzofuran-3-yl-4-phenylbenzamide
CID 3125062
4-chloro-N-phenyl-2-(tetrazol-1-yl)benzamide
CID 42571537
2-methyl-N-(9-oxoxanthen-3-yl)benzamide
CID 23472165
N-(2-acetylphenyl)-5-bromo-2-(tetrazol-1-yl)benzamide
CID 29135709
N-(1-methylpyrazol-3-yl)-2-(tetrazol-1-yl)benzamide
CID 51278223
N-(pyridin-4-ylmethyl)-2-(tetrazol-1-yl)benzamide
CID 28934785
N-dibenzofuran-3-yl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzamide
CID 55967239
N-dibenzofuran-3-yl-3,4-dimethylbenzamide
CID 3259661

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide?
The IUPAC name of N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide (CID 60553387) is N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide is O=C(Nc1ccc2c(c1)oc1ccccc12)c1ccccc1-n1cnnn1.
What is the InChIKey of N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide?
The InChIKey is HJQHBTHWABUAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N5O2/c26-20(16-6-1-3-7-17(16)25-12-21-23-24-25)22-13-9-10-15-14-5-2-4-8-18(14)27-19(15)11-13/h1-12H,(H,22,26).
What are the key properties of N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide?
N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide has a molecular weight of 355.36 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 60553387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).