N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide

C12H10BrClN4O — CID 107615426

IUPACN-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide
SMILESO=C(Nc1ccc(Br)c(Cl)c1)c1n[nH]c(C2CC2)n1
InChIInChI=1S/C12H10BrClN4O/c13-8-4-3-7(5-9(8)14)15-12(19)11-16-10(17-18-11)6-1-2-6/h3-6H,1-2H2,(H,15,19)(H,16,17,18)
InChIKeyLUFPAGWRUDPSIE-UHFFFAOYSA-N
MW341.60 g/mol
LogP3.35
Rot. Bonds3

About N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide

N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide (PubChem CID 107615426) has the molecular formula C12H10BrClN4O and a molecular weight of 341.60 g/mol. Its IUPAC name is N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide
PubChem CID107615426
Molecular FormulaC12H10BrClN4O
Molecular Weight341.60 g/mol
Exact Mass339.97
IUPAC NameN-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide
SMILESO=C(Nc1ccc(Br)c(Cl)c1)c1n[nH]c(C2CC2)n1
InChIInChI=1S/C12H10BrClN4O/c13-8-4-3-7(5-9(8)14)15-12(19)11-16-10(17-18-11)6-1-2-6/h3-6H,1-2H2,(H,15,19)(H,16,17,18)
InChIKeyLUFPAGWRUDPSIE-UHFFFAOYSA-N
XLogP3.35
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.60
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide?
The IUPAC name of N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide (CID 107615426) is N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide.
What is the SMILES notation for N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide?
The canonical SMILES for N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide is O=C(Nc1ccc(Br)c(Cl)c1)c1n[nH]c(C2CC2)n1.
What is the InChIKey of N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide?
The InChIKey is LUFPAGWRUDPSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrClN4O/c13-8-4-3-7(5-9(8)14)15-12(19)11-16-10(17-18-11)6-1-2-6/h3-6H,1-2H2,(H,15,19)(H,16,17,18).
What are the key properties of N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide?
N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide has a molecular weight of 341.60 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-3-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxamide is sourced from PubChem (CID 107615426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).