N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide

C10H16N4O3S — CID 84761036

IUPACN-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)NCCN)cc1
InChIInChI=1S/C10H16N4O3S/c1-8(15)13-9-2-4-10(5-3-9)14-18(16,17)12-7-6-11/h2-5,12,14H,6-7,11H2,1H3,(H,13,15)
InChIKeyOGEDLLZOCKZYAP-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.15
Rot. Bonds6

About N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide

N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide (PubChem CID 84761036) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide
PubChem CID84761036
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide
SMILESCC(=O)Nc1ccc(NS(=O)(=O)NCCN)cc1
InChIInChI=1S/C10H16N4O3S/c1-8(15)13-9-2-4-10(5-3-9)14-18(16,17)12-7-6-11/h2-5,12,14H,6-7,11H2,1H3,(H,13,15)
InChIKeyOGEDLLZOCKZYAP-UHFFFAOYSA-N
XLogP-0.15
TPSA113.32 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(2-aminoethylamino)methyl]phenyl]acetamide
CID 60887172
N-(4-acetamidophenyl)-4-amino-2-methylbutanamide
CID 80542104
N-[4-(4-aminobutylsulfamoyl)phenyl]acetamide;hydrochloride
CID 120583378
2-[(4-acetamidophenyl)sulfamoyl]acetic acid
CID 28774285
N-(4-acetamidophenyl)-3-aminopropanamide
CID 22692055
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216
N-[4-(3-aminopropanoyl)phenyl]acetamide
CID 82341482
4-(propylsulfamoylamino)benzenesulfonamide
CID 114812408
butyl 3-(2-aminoethylsulfamoylamino)benzoate
CID 84761011
N-(4-carbamoylsulfonylphenyl)acetamide
CID 117038027
N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine
CID 84760891
N-[4-[(1S)-1,4-diaminobutyl]phenyl]acetamide
CID 171226174

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide?
The IUPAC name of N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide (CID 84761036) is N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide?
The canonical SMILES for N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide is CC(=O)Nc1ccc(NS(=O)(=O)NCCN)cc1.
What is the InChIKey of N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide?
The InChIKey is OGEDLLZOCKZYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-8(15)13-9-2-4-10(5-3-9)14-18(16,17)12-7-6-11/h2-5,12,14H,6-7,11H2,1H3,(H,13,15).
What are the key properties of N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide?
N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide has a molecular weight of 272.33 g/mol, XLogP of -0.15, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-aminoethylsulfamoylamino)phenyl]acetamide is sourced from PubChem (CID 84761036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).