2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide

C15H10ClF2N5O — CID 18565796

IUPAC2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
SMILESO=C(NCc1nnnn1-c1ccc(F)cc1)c1c(F)cccc1Cl
InChIInChI=1S/C15H10ClF2N5O/c16-11-2-1-3-12(18)14(11)15(24)19-8-13-20-21-22-23(13)10-6-4-9(17)5-7-10/h1-7H,8H2,(H,19,24)
InChIKeyZPJGGWPHCANXHZ-UHFFFAOYSA-N
MW349.73 g/mol
LogP2.52
Rot. Bonds4

About 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide

2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide (PubChem CID 18565796) has the molecular formula C15H10ClF2N5O and a molecular weight of 349.73 g/mol. Its IUPAC name is 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide.

Molecular Properties

Compound Name2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
PubChem CID18565796
Molecular FormulaC15H10ClF2N5O
Molecular Weight349.73 g/mol
Exact Mass349.05
IUPAC Name2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide
SMILESO=C(NCc1nnnn1-c1ccc(F)cc1)c1c(F)cccc1Cl
InChIInChI=1S/C15H10ClF2N5O/c16-11-2-1-3-12(18)14(11)15(24)19-8-13-20-21-22-23(13)10-6-4-9(17)5-7-10/h1-7H,8H2,(H,19,24)
InChIKeyZPJGGWPHCANXHZ-UHFFFAOYSA-N
XLogP2.52
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.73
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
The IUPAC name of 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide (CID 18565796) is 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide.
What is the SMILES notation for 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
The canonical SMILES for 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide is O=C(NCc1nnnn1-c1ccc(F)cc1)c1c(F)cccc1Cl.
What is the InChIKey of 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
The InChIKey is ZPJGGWPHCANXHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClF2N5O/c16-11-2-1-3-12(18)14(11)15(24)19-8-13-20-21-22-23(13)10-6-4-9(17)5-7-10/h1-7H,8H2,(H,19,24).
What are the key properties of 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide?
2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide has a molecular weight of 349.73 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-fluoro-N-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]benzamide is sourced from PubChem (CID 18565796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).