[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine

C15H15BrClFN2 — CID 103053500

IUPAC[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)Cc1cc(Cl)ccc1F
InChIInChI=1S/C15H15BrClFN2/c16-12-3-1-10(2-4-12)7-14(20-19)9-11-8-13(17)5-6-15(11)18/h1-6,8,14,20H,7,9,19H2
InChIKeyNELVRDYUHDPMAI-UHFFFAOYSA-N
MW357.65 g/mol
LogP3.86
Rot. Bonds5

About [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine

[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine (PubChem CID 103053500) has the molecular formula C15H15BrClFN2 and a molecular weight of 357.65 g/mol. Its IUPAC name is [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine
PubChem CID103053500
Molecular FormulaC15H15BrClFN2
Molecular Weight357.65 g/mol
Exact Mass356.01
IUPAC Name[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)Cc1cc(Cl)ccc1F
InChIInChI=1S/C15H15BrClFN2/c16-12-3-1-10(2-4-12)7-14(20-19)9-11-8-13(17)5-6-15(11)18/h1-6,8,14,20H,7,9,19H2
InChIKeyNELVRDYUHDPMAI-UHFFFAOYSA-N
XLogP3.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.65
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-amine
CID 103048411
[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197541
[1-(4-chlorophenyl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105197647
[1-(5-bromo-2-fluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105294969
[1-(5-chloro-2-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 103053528
[1-(5-chloro-2-fluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 103053532
[1-(3-bromophenyl)-3-(2,5-difluorophenyl)propan-2-yl]hydrazine
CID 105202692
[1-(5-bromo-2-fluorophenyl)-5-chloropentan-2-yl]hydrazine
CID 105235622
[1-(5-chloro-2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 103053888
[1-(5-chloro-2-fluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 103053586
[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 103053551
[1-(4-bromo-2-chlorophenyl)-3-(3,5-difluorophenyl)propan-2-yl]hydrazine
CID 105206721

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine (CID 103053500) is [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine is NNC(Cc1ccc(Br)cc1)Cc1cc(Cl)ccc1F.
What is the InChIKey of [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine?
The InChIKey is NELVRDYUHDPMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2/c16-12-3-1-10(2-4-12)7-14(20-19)9-11-8-13(17)5-6-15(11)18/h1-6,8,14,20H,7,9,19H2.
What are the key properties of [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine?
[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine has a molecular weight of 357.65 g/mol, XLogP of 3.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 103053500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).