3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride

C18H11Br2Cl3N4O2 — CID 175539002

IUPAC3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride
SMILESCCN(C(=O)c1cc(Br)nn1-c1ncccc1Cl)c1c(Br)cc(Cl)cc1C(=O)Cl
InChIInChI=1S/C18H11Br2Cl3N4O2/c1-2-26(15-10(16(23)28)6-9(21)7-11(15)19)18(29)13-8-14(20)25-27(13)17-12(22)4-3-5-24-17/h3-8H,2H2,1H3
InChIKeyZNNIMSWJVAZEAI-UHFFFAOYSA-N
MW581.48 g/mol
LogP6.14
Rot. Bonds5

About 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride

3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride (PubChem CID 175539002) has the molecular formula C18H11Br2Cl3N4O2 and a molecular weight of 581.48 g/mol. Its IUPAC name is 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride.

Molecular Properties

Compound Name3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride
PubChem CID175539002
Molecular FormulaC18H11Br2Cl3N4O2
Molecular Weight581.48 g/mol
Exact Mass577.83
IUPAC Name3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride
SMILESCCN(C(=O)c1cc(Br)nn1-c1ncccc1Cl)c1c(Br)cc(Cl)cc1C(=O)Cl
InChIInChI=1S/C18H11Br2Cl3N4O2/c1-2-26(15-10(16(23)28)6-9(21)7-11(15)19)18(29)13-8-14(20)25-27(13)17-12(22)4-3-5-24-17/h3-8H,2H2,1H3
InChIKeyZNNIMSWJVAZEAI-UHFFFAOYSA-N
XLogP6.14
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.48
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride?
The IUPAC name of 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride (CID 175539002) is 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride.
What is the SMILES notation for 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride?
The canonical SMILES for 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride is CCN(C(=O)c1cc(Br)nn1-c1ncccc1Cl)c1c(Br)cc(Cl)cc1C(=O)Cl.
What is the InChIKey of 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride?
The InChIKey is ZNNIMSWJVAZEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Br2Cl3N4O2/c1-2-26(15-10(16(23)28)6-9(21)7-11(15)19)18(29)13-8-14(20)25-27(13)17-12(22)4-3-5-24-17/h3-8H,2H2,1H3.
What are the key properties of 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride?
3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride has a molecular weight of 581.48 g/mol, XLogP of 6.14, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-[[3-bromo-1-(3-chloro-2-pyridinyl)pyrazole-5-carbonyl]-ethylamino]-5-chlorobenzoyl chloride is sourced from PubChem (CID 175539002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).