4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole

C9H5BrCl2N2 — CID 15766316

IUPAC4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole
SMILESClc1ccc(-c2[nH]ncc2Br)cc1Cl
InChIInChI=1S/C9H5BrCl2N2/c10-6-4-13-14-9(6)5-1-2-7(11)8(12)3-5/h1-4H,(H,13,14)
InChIKeyIYULGLGULCSBOI-UHFFFAOYSA-N
MW291.96 g/mol
LogP4.15
Rot. Bonds1

About 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole

4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole (PubChem CID 15766316) has the molecular formula C9H5BrCl2N2 and a molecular weight of 291.96 g/mol. Its IUPAC name is 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole.

Molecular Properties

Compound Name4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole
PubChem CID15766316
Molecular FormulaC9H5BrCl2N2
Molecular Weight291.96 g/mol
Exact Mass289.90
IUPAC Name4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole
SMILESClc1ccc(-c2[nH]ncc2Br)cc1Cl
InChIInChI=1S/C9H5BrCl2N2/c10-6-4-13-14-9(6)5-1-2-7(11)8(12)3-5/h1-4H,(H,13,14)
InChIKeyIYULGLGULCSBOI-UHFFFAOYSA-N
XLogP4.15
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.96
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-chlorophenyl)-1H-pyrazole
CID 714291
4-Bromo-3-phenyl-1H-pyrazole
CID 5324572
5-(3,4-dichlorophenyl)-1H-pyrazole
CID 2736075
4-Chloro-3-phenyl-1H-pyrazole
CID 14245089
4-bromo-3-(4-chlorophenyl)-1H-pyrazole
CID 22031839
3-(4-bromo-2-chlorophenyl)-1H-pyrazole
CID 75470180
4-chloro-3-(3,5-dichlorophenyl)-1H-pyrazole
CID 22326155
4-Bromo-3-(3-chloro-4-fluorophenyl)-1H-pyrazole
CID 61395047
5-(3-bromo-5-chloro-2-fluorophenyl)-1H-pyrazole
CID 67683070
5-(3-bromo-5-chloro-2-fluorophenyl)-4-chloro-1H-pyrazole
CID 67683175
4-chloro-5-(3,5-dichloro-4-fluorophenyl)-1H-pyrazole
CID 67683191
4-chloro-5-(3-chloro-5-fluorophenyl)-1H-pyrazole
CID 67683215

Frequently Asked Questions

What is the IUPAC name of 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole?
The IUPAC name of 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole (CID 15766316) is 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole.
What is the SMILES notation for 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole?
The canonical SMILES for 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole is Clc1ccc(-c2[nH]ncc2Br)cc1Cl.
What is the InChIKey of 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole?
The InChIKey is IYULGLGULCSBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5BrCl2N2/c10-6-4-13-14-9(6)5-1-2-7(11)8(12)3-5/h1-4H,(H,13,14).
What are the key properties of 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole?
4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole has a molecular weight of 291.96 g/mol, XLogP of 4.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-(3,4-dichlorophenyl)-1H-pyrazole is sourced from PubChem (CID 15766316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).