ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate

C17H20BrClN2O3 — CID 146287541

IUPACethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(CC)c(-c2ccc(Br)cc2OC(C)C)c1Cl
InChIInChI=1S/C17H20BrClN2O3/c1-5-21-16(14(19)15(20-21)17(22)23-6-2)12-8-7-11(18)9-13(12)24-10(3)4/h7-10H,5-6H2,1-4H3
InChIKeyMBXICUICWVVQCM-UHFFFAOYSA-N
MW415.72 g/mol
LogP4.95
Rot. Bonds6

About ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate

ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate (PubChem CID 146287541) has the molecular formula C17H20BrClN2O3 and a molecular weight of 415.72 g/mol. Its IUPAC name is ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate
PubChem CID146287541
Molecular FormulaC17H20BrClN2O3
Molecular Weight415.72 g/mol
Exact Mass414.03
IUPAC Nameethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate
SMILESCCOC(=O)c1nn(CC)c(-c2ccc(Br)cc2OC(C)C)c1Cl
InChIInChI=1S/C17H20BrClN2O3/c1-5-21-16(14(19)15(20-21)17(22)23-6-2)12-8-7-11(18)9-13(12)24-10(3)4/h7-10H,5-6H2,1-4H3
InChIKeyMBXICUICWVVQCM-UHFFFAOYSA-N
XLogP4.95
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.72
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
The IUPAC name of ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate (CID 146287541) is ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate.
What is the SMILES notation for ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
The canonical SMILES for ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate is CCOC(=O)c1nn(CC)c(-c2ccc(Br)cc2OC(C)C)c1Cl.
What is the InChIKey of ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
The InChIKey is MBXICUICWVVQCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20BrClN2O3/c1-5-21-16(14(19)15(20-21)17(22)23-6-2)12-8-7-11(18)9-13(12)24-10(3)4/h7-10H,5-6H2,1-4H3.
What are the key properties of ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate?
ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate has a molecular weight of 415.72 g/mol, XLogP of 4.95, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-(4-bromo-2-propan-2-yloxyphenyl)-4-chloro-1-ethylpyrazole-3-carboxylate is sourced from PubChem (CID 146287541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).