3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine

C14H9ClF2N4 — CID 23362752

IUPAC3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine
SMILESFc1cccc(F)c1C1=NNC(c2ccccc2Cl)=NN1
InChIInChI=1S/C14H9ClF2N4/c15-9-5-2-1-4-8(9)13-18-20-14(21-19-13)12-10(16)6-3-7-11(12)17/h1-7H,(H,18,19)(H,20,21)
InChIKeyTWLZTMXVRALCRN-UHFFFAOYSA-N
MW306.70 g/mol
LogP2.83
Rot. Bonds2

About 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine

3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine (PubChem CID 23362752) has the molecular formula C14H9ClF2N4 and a molecular weight of 306.70 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine.

Molecular Properties

Compound Name3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine
PubChem CID23362752
Molecular FormulaC14H9ClF2N4
Molecular Weight306.70 g/mol
Exact Mass306.05
IUPAC Name3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine
SMILESFc1cccc(F)c1C1=NNC(c2ccccc2Cl)=NN1
InChIInChI=1S/C14H9ClF2N4/c15-9-5-2-1-4-8(9)13-18-20-14(21-19-13)12-10(16)6-3-7-11(12)17/h1-7H,(H,18,19)(H,20,21)
InChIKeyTWLZTMXVRALCRN-UHFFFAOYSA-N
XLogP2.83
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.70
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine?
The IUPAC name of 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine (CID 23362752) is 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine.
What is the SMILES notation for 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine?
The canonical SMILES for 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine is Fc1cccc(F)c1C1=NNC(c2ccccc2Cl)=NN1.
What is the InChIKey of 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine?
The InChIKey is TWLZTMXVRALCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2N4/c15-9-5-2-1-4-8(9)13-18-20-14(21-19-13)12-10(16)6-3-7-11(12)17/h1-7H,(H,18,19)(H,20,21).
What are the key properties of 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine?
3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine has a molecular weight of 306.70 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-6-(2,6-difluorophenyl)-1,4-dihydro-1,2,4,5-tetrazine is sourced from PubChem (CID 23362752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).