4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline

C22H17Cl2N3 — CID 66560254

IUPAC4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline
SMILESClc1ccc(NCc2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C22H17Cl2N3/c23-18-8-6-16(7-9-18)22-17(14-25-20-12-10-19(24)11-13-20)15-27(26-22)21-4-2-1-3-5-21/h1-13,15,25H,14H2
InChIKeyCWMYZCXMLWSOJN-UHFFFAOYSA-N
MW394.31 g/mol
LogP6.46
Rot. Bonds5

About 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline

4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline (PubChem CID 66560254) has the molecular formula C22H17Cl2N3 and a molecular weight of 394.31 g/mol. Its IUPAC name is 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline.

Molecular Properties

Compound Name4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline
PubChem CID66560254
Molecular FormulaC22H17Cl2N3
Molecular Weight394.31 g/mol
Exact Mass393.08
IUPAC Name4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline
SMILESClc1ccc(NCc2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C22H17Cl2N3/c23-18-8-6-16(7-9-18)22-17(14-25-20-12-10-19(24)11-13-20)15-27(26-22)21-4-2-1-3-5-21/h1-13,15,25H,14H2
InChIKeyCWMYZCXMLWSOJN-UHFFFAOYSA-N
XLogP6.46
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.31
LogP ≤ 56.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline 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 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
The IUPAC name of 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline (CID 66560254) is 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline.
What is the SMILES notation for 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
The canonical SMILES for 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline is Clc1ccc(NCc2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
The InChIKey is CWMYZCXMLWSOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17Cl2N3/c23-18-8-6-16(7-9-18)22-17(14-25-20-12-10-19(24)11-13-20)15-27(26-22)21-4-2-1-3-5-21/h1-13,15,25H,14H2.
What are the key properties of 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline?
4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline has a molecular weight of 394.31 g/mol, XLogP of 6.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]aniline is sourced from PubChem (CID 66560254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).