4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide

C15H24N4O4S — CID 43948656

IUPAC4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCC(=O)NN)cc1
InChIInChI=1S/C15H24N4O4S/c1-3-9-19(10-4-2)24(22,23)13-7-5-12(6-8-13)15(21)17-11-14(20)18-16/h5-8H,3-4,9-11,16H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyFSDJPYPGTZLVKE-UHFFFAOYSA-N
MW356.45 g/mol
LogP0.22
Rot. Bonds9

About 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide

4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide (PubChem CID 43948656) has the molecular formula C15H24N4O4S and a molecular weight of 356.45 g/mol. Its IUPAC name is 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide.

Molecular Properties

Compound Name4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide
PubChem CID43948656
Molecular FormulaC15H24N4O4S
Molecular Weight356.45 g/mol
Exact Mass356.15
IUPAC Name4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCC(=O)NN)cc1
InChIInChI=1S/C15H24N4O4S/c1-3-9-19(10-4-2)24(22,23)13-7-5-12(6-8-13)15(21)17-11-14(20)18-16/h5-8H,3-4,9-11,16H2,1-2H3,(H,17,21)(H,18,20)
InChIKeyFSDJPYPGTZLVKE-UHFFFAOYSA-N
XLogP0.22
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(dipropylsulfamoyl)-N-(pyridin-4-ylmethyl)benzamide
CID 109060953
4-(dipropylsulfamoyl)-N-[2-[2-[(4-nitrophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide
CID 43948675
4-propanoyl-N,N-dipropylbenzenesulfonamide
CID 70641695
N-[2-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-4-(dipropylsulfamoyl)benzamide
CID 45133606
4-(dipropylsulfamoyl)-N-(4-methylphenyl)benzamide
CID 4012286
N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzamide
CID 17349905
N-[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]-4-(dipropylsulfamoyl)benzamide
CID 122185778
[2-oxo-2-(propylcarbamoylamino)ethyl] 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetate
CID 55304152
4-(dipropylsulfamoyl)-N-(2-methylphenyl)benzamide
CID 3936209
N-cycloheptyl-4-(dipropylsulfamoyl)benzamide
CID 109061201
N-(1-aminopropan-2-yl)-4-(dipropylsulfamoyl)-N-methylbenzamide
CID 119581442
4-ethoxy-N-(2-hydrazinyl-2-oxoethyl)benzamide
CID 17349908

Frequently Asked Questions

What is the IUPAC name of 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide?
The IUPAC name of 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide (CID 43948656) is 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide.
What is the SMILES notation for 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide?
The canonical SMILES for 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide is CCCN(CCC)S(=O)(=O)c1ccc(C(=O)NCC(=O)NN)cc1.
What is the InChIKey of 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide?
The InChIKey is FSDJPYPGTZLVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O4S/c1-3-9-19(10-4-2)24(22,23)13-7-5-12(6-8-13)15(21)17-11-14(20)18-16/h5-8H,3-4,9-11,16H2,1-2H3,(H,17,21)(H,18,20).
What are the key properties of 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide?
4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide has a molecular weight of 356.45 g/mol, XLogP of 0.22, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dipropylsulfamoyl)-N-(2-hydrazinyl-2-oxoethyl)benzamide is sourced from PubChem (CID 43948656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).