2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide

C15H11F2N5O — CID 16799279

IUPAC2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
SMILESO=C(NCc1nnnn1-c1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C15H11F2N5O/c16-10-5-7-11(8-6-10)22-14(19-20-21-22)9-18-15(23)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,23)
InChIKeyJLWFJCQJKDNOCK-UHFFFAOYSA-N
MW315.28 g/mol
LogP1.87
Rot. Bonds4

About 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide

2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide (PubChem CID 16799279) has the molecular formula C15H11F2N5O and a molecular weight of 315.28 g/mol. Its IUPAC name is 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
PubChem CID16799279
Molecular FormulaC15H11F2N5O
Molecular Weight315.28 g/mol
Exact Mass315.09
IUPAC Name2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
SMILESO=C(NCc1nnnn1-c1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C15H11F2N5O/c16-10-5-7-11(8-6-10)22-14(19-20-21-22)9-18-15(23)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,23)
InChIKeyJLWFJCQJKDNOCK-UHFFFAOYSA-N
XLogP1.87
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.28
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
CID 18565796
4-chloro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
CID 27548864
N-[[1-(3,4-difluorophenyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide
CID 18565743
5-bromo-2-chloro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
CID 16799284
N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-1-benzofuran-2-carboxamide
CID 16799307
N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-methylsulfonylbenzamide
CID 27452404
(Z)-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]but-2-enamide
CID 18565795
2-methylsulfonyl-N-[(1-phenyltetrazol-5-yl)methyl]benzamide
CID 18565660
N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-2-(2-methoxyphenoxy)acetamide
CID 27451445
1-(2-fluorophenyl)-3-[(1-phenyltetrazol-5-yl)methyl]urea
CID 18565987
1-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]-3-thiophen-2-ylurea
CID 16799339
N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-phenylbenzamide
CID 16799246

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
The IUPAC name of 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide (CID 16799279) is 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
The canonical SMILES for 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide is O=C(NCc1nnnn1-c1ccc(F)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
The InChIKey is JLWFJCQJKDNOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N5O/c16-10-5-7-11(8-6-10)22-14(19-20-21-22)9-18-15(23)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,23).
What are the key properties of 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide has a molecular weight of 315.28 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide is sourced from PubChem (CID 16799279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).