[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine

C12H10Br2ClFN2S — CID 102868609

IUPAC[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1F)c1cc(Br)c(Br)s1
InChIInChI=1S/C12H10Br2ClFN2S/c13-7-5-10(19-12(7)14)9(18-17)4-6-2-1-3-8(15)11(6)16/h1-3,5,9,18H,4,17H2
InChIKeyHCZWWGRVJGJRLC-UHFFFAOYSA-N
MW428.55 g/mol
LogP4.81
Rot. Bonds4

About [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine

[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine (PubChem CID 102868609) has the molecular formula C12H10Br2ClFN2S and a molecular weight of 428.55 g/mol. Its IUPAC name is [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
PubChem CID102868609
Molecular FormulaC12H10Br2ClFN2S
Molecular Weight428.55 g/mol
Exact Mass425.86
IUPAC Name[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1F)c1cc(Br)c(Br)s1
InChIInChI=1S/C12H10Br2ClFN2S/c13-7-5-10(19-12(7)14)9(18-17)4-6-2-1-3-8(15)11(6)16/h1-3,5,9,18H,4,17H2
InChIKeyHCZWWGRVJGJRLC-UHFFFAOYSA-N
XLogP4.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.55
LogP ≤ 54.81
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'}

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Related Compounds

[1-(1-benzothiophen-2-yl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 102868587
[1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 107997395
[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105314841
[1-(3-bromo-4-methylphenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 102868845
[1-(2-bromo-4-methylphenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 102868674
[2-(3-chloro-2-fluorophenyl)-1-(3,5-dichlorophenyl)ethyl]hydrazine
CID 102868631
1-(4-bromo-5-chlorothiophen-2-yl)-2-(3-chloro-2-fluorophenyl)ethanol
CID 102857075
[1-(2-chloro-5-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105397954
[2-(3-chloro-2-fluorophenyl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105264357
[2-(3-chloro-2-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105264375
2,3-dibromo-5-[1-chloro-2-(2,3-difluorophenyl)ethyl]thiophene
CID 80534257
1-(4,5-dibromothiophen-2-yl)-2-(2,6-dichlorophenyl)-N-methylethanamine
CID 115830504

Frequently Asked Questions

What is the IUPAC name of [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine (CID 102868609) is [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1F)c1cc(Br)c(Br)s1.
What is the InChIKey of [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The InChIKey is HCZWWGRVJGJRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2ClFN2S/c13-7-5-10(19-12(7)14)9(18-17)4-6-2-1-3-8(15)11(6)16/h1-3,5,9,18H,4,17H2.
What are the key properties of [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine has a molecular weight of 428.55 g/mol, XLogP of 4.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 102868609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).