[4-chloro-1-(4-phenylphenyl)butyl]hydrazine

C16H19ClN2 — CID 105235525

IUPAC[4-chloro-1-(4-phenylphenyl)butyl]hydrazine
SMILESNNC(CCCCl)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19ClN2/c17-12-4-7-16(19-18)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,16,19H,4,7,12,18H2
InChIKeyNFGSHAQPXBRKDA-UHFFFAOYSA-N
MW274.80 g/mol
LogP3.88
Rot. Bonds6

About [4-chloro-1-(4-phenylphenyl)butyl]hydrazine

[4-chloro-1-(4-phenylphenyl)butyl]hydrazine (PubChem CID 105235525) has the molecular formula C16H19ClN2 and a molecular weight of 274.80 g/mol. Its IUPAC name is [4-chloro-1-(4-phenylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-chloro-1-(4-phenylphenyl)butyl]hydrazine
PubChem CID105235525
Molecular FormulaC16H19ClN2
Molecular Weight274.80 g/mol
Exact Mass274.12
IUPAC Name[4-chloro-1-(4-phenylphenyl)butyl]hydrazine
SMILESNNC(CCCCl)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H19ClN2/c17-12-4-7-16(19-18)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,16,19H,4,7,12,18H2
InChIKeyNFGSHAQPXBRKDA-UHFFFAOYSA-N
XLogP3.88
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.80
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [4-chloro-1-(4-phenylphenyl)butyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

[4-chloro-1-(4-cyclobutylphenyl)butyl]hydrazine
CID 105235752
[4-chloro-1-(4-propoxyphenyl)butyl]hydrazine
CID 105235769
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
[4-chloro-1-(2-chlorophenyl)butyl]hydrazine
CID 105235482
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
[4-chloro-1-(3-ethylphenyl)butyl]hydrazine
CID 105235498
[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine
CID 105310511
[4-chloro-1-(3,4-diethoxyphenyl)butyl]hydrazine
CID 105235772
[4-phenyl-1-(4-propan-2-ylphenyl)butyl]hydrazine
CID 105193992
[4-chloro-1-(4-chloro-3-methoxyphenyl)butyl]hydrazine
CID 105235527
[1-(4-chlorophenyl)-3-phenylpropyl]hydrazine
CID 105193229
4-(methylamino)-4-(4-phenylphenyl)butan-1-ol
CID 116952947

Frequently Asked Questions

What is the IUPAC name of [4-chloro-1-(4-phenylphenyl)butyl]hydrazine?
The IUPAC name of [4-chloro-1-(4-phenylphenyl)butyl]hydrazine (CID 105235525) is [4-chloro-1-(4-phenylphenyl)butyl]hydrazine.
What is the SMILES notation for [4-chloro-1-(4-phenylphenyl)butyl]hydrazine?
The canonical SMILES for [4-chloro-1-(4-phenylphenyl)butyl]hydrazine is NNC(CCCCl)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of [4-chloro-1-(4-phenylphenyl)butyl]hydrazine?
The InChIKey is NFGSHAQPXBRKDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c17-12-4-7-16(19-18)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-6,8-11,16,19H,4,7,12,18H2.
What are the key properties of [4-chloro-1-(4-phenylphenyl)butyl]hydrazine?
[4-chloro-1-(4-phenylphenyl)butyl]hydrazine has a molecular weight of 274.80 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-1-(4-phenylphenyl)butyl]hydrazine is sourced from PubChem (CID 105235525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).