[1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine

C15H15Cl3N2S — CID 105237715

IUPAC[1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(CSc1ccccc1Cl)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl3N2S/c16-11-6-5-10(14(18)8-11)7-12(20-19)9-21-15-4-2-1-3-13(15)17/h1-6,8,12,20H,7,9,19H2
InChIKeyAKWFYXUWJZTXJK-UHFFFAOYSA-N
MW361.73 g/mol
LogP4.81
Rot. Bonds6

About [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine

[1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine (PubChem CID 105237715) has the molecular formula C15H15Cl3N2S and a molecular weight of 361.73 g/mol. Its IUPAC name is [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine
PubChem CID105237715
Molecular FormulaC15H15Cl3N2S
Molecular Weight361.73 g/mol
Exact Mass360.00
IUPAC Name[1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine
SMILESNNC(CSc1ccccc1Cl)Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl3N2S/c16-11-6-5-10(14(18)8-11)7-12(20-19)9-21-15-4-2-1-3-13(15)17/h1-6,8,12,20H,7,9,19H2
InChIKeyAKWFYXUWJZTXJK-UHFFFAOYSA-N
XLogP4.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.73
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'}

Analyze [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]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

[1-(2-chloro-4-fluorophenyl)-3-(2-chlorophenyl)sulfanylpropan-2-yl]hydrazine
CID 105237547
[1-(4-bromo-2-chlorophenyl)-3-(2-chlorophenyl)sulfanylpropan-2-yl]hydrazine
CID 105237678
[1-(3-chlorophenyl)-3-(2-chlorophenyl)sulfanylpropan-2-yl]hydrazine
CID 105237759
3-[3-(2-chlorophenyl)sulfanyl-2-hydrazinylpropyl]pyridin-2-amine
CID 105237744
1-(2-bromophenyl)sulfanyl-3-(2,4-dichlorophenyl)-N-methylpropan-2-amine
CID 66145628
1-(5-chloro-2-fluorophenyl)-3-(2-chlorophenyl)sulfanyl-N-methylpropan-2-amine
CID 103048819
[1-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)propan-2-yl]hydrazine
CID 105200254
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)sulfanylpropan-2-amine
CID 66097361
1-(2-bromophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-amine
CID 66143280
[1-(2,4-dichlorophenyl)-4-methylpentan-2-yl]hydrazine
CID 105199055
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
[1-(2-chlorophenyl)sulfanyl-3-methoxypropan-2-yl]hydrazine
CID 105237720

Frequently Asked Questions

What is the IUPAC name of [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine?
The IUPAC name of [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine (CID 105237715) is [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine is NNC(CSc1ccccc1Cl)Cc1ccc(Cl)cc1Cl.
What is the InChIKey of [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine?
The InChIKey is AKWFYXUWJZTXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl3N2S/c16-11-6-5-10(14(18)8-11)7-12(20-19)9-21-15-4-2-1-3-13(15)17/h1-6,8,12,20H,7,9,19H2.
What are the key properties of [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine?
[1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine has a molecular weight of 361.73 g/mol, XLogP of 4.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105237715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).