4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide

C19H15Br3N4O2 — CID 5499654

IUPAC4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide
SMILESCOc1ccc(Br)cc1/C=N\NC(=O)c1nn(Cc2ccc(Br)cc2)cc1Br
InChIInChI=1S/C19H15Br3N4O2/c1-28-17-7-6-15(21)8-13(17)9-23-24-19(27)18-16(22)11-26(25-18)10-12-2-4-14(20)5-3-12/h2-9,11H,10H2,1H3,(H,24,27)/b23-9-
InChIKeyYIAUNYHGDWKSRL-AQHIEDMUSA-N
MW571.07 g/mol
LogP4.99
Rot. Bonds6

About 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide

4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide (PubChem CID 5499654) has the molecular formula C19H15Br3N4O2 and a molecular weight of 571.07 g/mol. Its IUPAC name is 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide
PubChem CID5499654
Molecular FormulaC19H15Br3N4O2
Molecular Weight571.07 g/mol
Exact Mass567.87
IUPAC Name4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide
SMILESCOc1ccc(Br)cc1/C=N\NC(=O)c1nn(Cc2ccc(Br)cc2)cc1Br
InChIInChI=1S/C19H15Br3N4O2/c1-28-17-7-6-15(21)8-13(17)9-23-24-19(27)18-16(22)11-26(25-18)10-12-2-4-14(20)5-3-12/h2-9,11H,10H2,1H3,(H,24,27)/b23-9-
InChIKeyYIAUNYHGDWKSRL-AQHIEDMUSA-N
XLogP4.99
TPSA68.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500571.07
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide?
The IUPAC name of 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide (CID 5499654) is 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide?
The canonical SMILES for 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide is COc1ccc(Br)cc1/C=N\NC(=O)c1nn(Cc2ccc(Br)cc2)cc1Br.
What is the InChIKey of 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide?
The InChIKey is YIAUNYHGDWKSRL-AQHIEDMUSA-N. The full InChI is InChI=1S/C19H15Br3N4O2/c1-28-17-7-6-15(21)8-13(17)9-23-24-19(27)18-16(22)11-26(25-18)10-12-2-4-14(20)5-3-12/h2-9,11H,10H2,1H3,(H,24,27)/b23-9-.
What are the key properties of 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide?
4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide has a molecular weight of 571.07 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 5499654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).