5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole

C15H13ClN2 — CID 11680439

IUPAC5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole
SMILESClc1ccccc1C1=NN(c2ccccc2)CC1
InChIInChI=1S/C15H13ClN2/c16-14-9-5-4-8-13(14)15-10-11-18(17-15)12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKeyALHYVZBAFYDLIJ-UHFFFAOYSA-N
MW256.74 g/mol
LogP3.95
Rot. Bonds2

About 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole

5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole (PubChem CID 11680439) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole.

Molecular Properties

Compound Name5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole
PubChem CID11680439
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole
SMILESClc1ccccc1C1=NN(c2ccccc2)CC1
InChIInChI=1S/C15H13ClN2/c16-14-9-5-4-8-13(14)15-10-11-18(17-15)12-6-2-1-3-7-12/h1-9H,10-11H2
InChIKeyALHYVZBAFYDLIJ-UHFFFAOYSA-N
XLogP3.95
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
The IUPAC name of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole (CID 11680439) is 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole.
What is the SMILES notation for 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
The canonical SMILES for 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole is Clc1ccccc1C1=NN(c2ccccc2)CC1.
What is the InChIKey of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
The InChIKey is ALHYVZBAFYDLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c16-14-9-5-4-8-13(14)15-10-11-18(17-15)12-6-2-1-3-7-12/h1-9H,10-11H2.
What are the key properties of 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole?
5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole has a molecular weight of 256.74 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-2-phenyl-3,4-dihydropyrazole is sourced from PubChem (CID 11680439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).