4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide

C15H19N3O2S — CID 62305238

IUPAC4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide
SMILESCCC(NS(=O)(=O)c1ccc(NN)cc1)c1ccccc1
InChIInChI=1S/C15H19N3O2S/c1-2-15(12-6-4-3-5-7-12)18-21(19,20)14-10-8-13(17-16)9-11-14/h3-11,15,17-18H,2,16H2,1H3
InChIKeyAZOGVFBRLUQYSN-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.40
Rot. Bonds6

About 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide

4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide (PubChem CID 62305238) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide
PubChem CID62305238
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC Name4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide
SMILESCCC(NS(=O)(=O)c1ccc(NN)cc1)c1ccccc1
InChIInChI=1S/C15H19N3O2S/c1-2-15(12-6-4-3-5-7-12)18-21(19,20)14-10-8-13(17-16)9-11-14/h3-11,15,17-18H,2,16H2,1H3
InChIKeyAZOGVFBRLUQYSN-UHFFFAOYSA-N
XLogP2.40
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

4-phenoxy-N-(1-phenylpropyl)benzenesulfonamide
CID 43904422
N-butan-2-yl-4-hydrazinylbenzenesulfonamide
CID 43454951
4-chloro-N-[1-(4-chlorophenyl)propyl]benzenesulfonamide
CID 17191083
N-(2-amino-1-phenylethyl)-4-methylbenzenesulfonamide
CID 18003405
N-[(1S)-1-phenylpropyl]methanesulfonamide
CID 11321835
4-(2-oxopyrrolidin-1-yl)-N-[(1S)-1-phenylpropyl]benzenesulfonamide
CID 30386601
N-[4-[1-(4-methylphenyl)propylsulfamoyl]phenyl]acetamide
CID 22201131
(3R)-3-[[4-[(2R)-butan-2-yl]phenyl]sulfonylamino]-3-phenylpropanoate
CID 6972924
4-hydrazinyl-N-(3-methylbutan-2-yl)benzenesulfonamide
CID 43455143
N-(2-hydroxy-1-phenylethyl)-4-propan-2-ylbenzenesulfonamide
CID 4204448
2-(methylamino)-N-(1-phenylpropyl)pyridine-4-sulfonamide
CID 62304235
N-(3-ethylpentan-3-yl)-4-hydrazinylbenzenesulfonamide
CID 65042690

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide?
The IUPAC name of 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide (CID 62305238) is 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide.
What is the SMILES notation for 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide?
The canonical SMILES for 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide is CCC(NS(=O)(=O)c1ccc(NN)cc1)c1ccccc1.
What is the InChIKey of 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide?
The InChIKey is AZOGVFBRLUQYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-2-15(12-6-4-3-5-7-12)18-21(19,20)14-10-8-13(17-16)9-11-14/h3-11,15,17-18H,2,16H2,1H3.
What are the key properties of 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide?
4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide has a molecular weight of 305.40 g/mol, XLogP of 2.40, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(1-phenylpropyl)benzenesulfonamide is sourced from PubChem (CID 62305238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).