5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole

C22H17Cl3N2O — CID 3142864

IUPAC5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole
SMILESCOc1ccc(C2CC(c3ccc(Cl)cc3)=NN2c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C22H17Cl3N2O/c1-28-18-9-4-15(5-10-18)22-13-21(14-2-6-16(23)7-3-14)26-27(22)17-8-11-19(24)20(25)12-17/h2-12,22H,13H2,1H3
InChIKeyGLZNSLDSTWUUAN-UHFFFAOYSA-N
MW431.75 g/mol
LogP7.01
Rot. Bonds4

About 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole

5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole (PubChem CID 3142864) has the molecular formula C22H17Cl3N2O and a molecular weight of 431.75 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole.

Molecular Properties

Compound Name5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole
PubChem CID3142864
Molecular FormulaC22H17Cl3N2O
Molecular Weight431.75 g/mol
Exact Mass430.04
IUPAC Name5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole
SMILESCOc1ccc(C2CC(c3ccc(Cl)cc3)=NN2c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C22H17Cl3N2O/c1-28-18-9-4-15(5-10-18)22-13-21(14-2-6-16(23)7-3-14)26-27(22)17-8-11-19(24)20(25)12-17/h2-12,22H,13H2,1H3
InChIKeyGLZNSLDSTWUUAN-UHFFFAOYSA-N
XLogP7.01
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.75
LogP ≤ 57.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-2-(3,4-dichlorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole
CID 26723226
3,5-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 46502755
(3S)-3,5-bis(4-chlorophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 7277243
(3R)-2-(3,4-dichlorophenyl)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 7482196
2-(4-chlorophenyl)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 3144804
3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 3142879
(3S)-3-(4-chlorophenyl)-2-(3-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 7215001
3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-5-(4-fluorophenyl)-3,4-dihydropyrazole
CID 3091732
(3S)-2-(2-chlorophenyl)-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 7453358
3-(4-chlorophenyl)-2-(2,3-dichlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 46500935
(3R)-3-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-5-(2-methoxyphenyl)-3,4-dihydropyrazole
CID 26464811
3-(4-bromophenyl)-2-(3-chlorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole
CID 3290155

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole?
The IUPAC name of 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole (CID 3142864) is 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole.
What is the SMILES notation for 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole?
The canonical SMILES for 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole is COc1ccc(C2CC(c3ccc(Cl)cc3)=NN2c2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole?
The InChIKey is GLZNSLDSTWUUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17Cl3N2O/c1-28-18-9-4-15(5-10-18)22-13-21(14-2-6-16(23)7-3-14)26-27(22)17-8-11-19(24)20(25)12-17/h2-12,22H,13H2,1H3.
What are the key properties of 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole?
5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole has a molecular weight of 431.75 g/mol, XLogP of 7.01, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-2-(3,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole is sourced from PubChem (CID 3142864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).