[(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine

C14H20BrClFN3O — CID 106765331

IUPAC[(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
SMILESCCCN1CCOC(C(NN)c2ccc(Br)c(Cl)c2F)C1
InChIInChI=1S/C14H20BrClFN3O/c1-2-5-20-6-7-21-11(8-20)14(19-18)9-3-4-10(15)12(16)13(9)17/h3-4,11,14,19H,2,5-8,18H2,1H3
InChIKeyHZJXHWRRUUXQMK-UHFFFAOYSA-N
MW380.69 g/mol
LogP2.86
Rot. Bonds5

About [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine

[(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine (PubChem CID 106765331) has the molecular formula C14H20BrClFN3O and a molecular weight of 380.69 g/mol. Its IUPAC name is [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
PubChem CID106765331
Molecular FormulaC14H20BrClFN3O
Molecular Weight380.69 g/mol
Exact Mass379.05
IUPAC Name[(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
SMILESCCCN1CCOC(C(NN)c2ccc(Br)c(Cl)c2F)C1
InChIInChI=1S/C14H20BrClFN3O/c1-2-5-20-6-7-21-11(8-20)14(19-18)9-3-4-10(15)12(16)13(9)17/h3-4,11,14,19H,2,5-8,18H2,1H3
InChIKeyHZJXHWRRUUXQMK-UHFFFAOYSA-N
XLogP2.86
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.69
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine (CID 106765331) is [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine is CCCN1CCOC(C(NN)c2ccc(Br)c(Cl)c2F)C1.
What is the InChIKey of [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is HZJXHWRRUUXQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20BrClFN3O/c1-2-5-20-6-7-21-11(8-20)14(19-18)9-3-4-10(15)12(16)13(9)17/h3-4,11,14,19H,2,5-8,18H2,1H3.
What are the key properties of [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine?
[(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 380.69 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-chloro-2-fluorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 106765331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).