[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine

C16H16BrClN2O — CID 105341008

IUPAC[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C16H16BrClN2O/c17-14-8-3-11(9-15(14)18)16(20-19)10-1-4-12(5-2-10)21-13-6-7-13/h1-5,8-9,13,16,20H,6-7,19H2
InChIKeyWCHSWFCFFKHATM-UHFFFAOYSA-N
MW367.67 g/mol
LogP4.20
Rot. Bonds5

About [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine

[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine (PubChem CID 105341008) has the molecular formula C16H16BrClN2O and a molecular weight of 367.67 g/mol. Its IUPAC name is [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
PubChem CID105341008
Molecular FormulaC16H16BrClN2O
Molecular Weight367.67 g/mol
Exact Mass366.01
IUPAC Name[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C16H16BrClN2O/c17-14-8-3-11(9-15(14)18)16(20-19)10-1-4-12(5-2-10)21-13-6-7-13/h1-5,8-9,13,16,20H,6-7,19H2
InChIKeyWCHSWFCFFKHATM-UHFFFAOYSA-N
XLogP4.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.67
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine (CID 105341008) is [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine is NNC(c1ccc(OC2CC2)cc1)c1ccc(Br)c(Cl)c1.
What is the InChIKey of [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
The InChIKey is WCHSWFCFFKHATM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrClN2O/c17-14-8-3-11(9-15(14)18)16(20-19)10-1-4-12(5-2-10)21-13-6-7-13/h1-5,8-9,13,16,20H,6-7,19H2.
What are the key properties of [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine?
[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine has a molecular weight of 367.67 g/mol, XLogP of 4.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105341008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).