N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide

C12H17N3O3S — CID 43597864

IUPACN-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2CC(N)C2)cc1
InChIInChI=1S/C12H17N3O3S/c1-8(16)14-10-2-4-12(5-3-10)19(17,18)15-11-6-9(13)7-11/h2-5,9,11,15H,6-7,13H2,1H3,(H,14,16)
InChIKeyKXVHJVIOXYVJFW-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.41
Rot. Bonds4

About N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide

N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide (PubChem CID 43597864) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide
PubChem CID43597864
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC NameN-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NC2CC(N)C2)cc1
InChIInChI=1S/C12H17N3O3S/c1-8(16)14-10-2-4-12(5-3-10)19(17,18)15-11-6-9(13)7-11/h2-5,9,11,15H,6-7,13H2,1H3,(H,14,16)
InChIKeyKXVHJVIOXYVJFW-UHFFFAOYSA-N
XLogP0.41
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(4-bromocyclohexyl)sulfamoyl]phenyl]acetamide
CID 114295839
N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 130188285
N-[4-[[(3R)-piperidin-3-yl]sulfamoyl]phenyl]acetamide
CID 104645741
N-[4-[(4-acetamidophenyl)sulfonylsulfamoyl]phenyl]acetamide
CID 71349024
N-[4-[(3-hydroxy-2,2-dimethylcyclobutyl)sulfamoyl]phenyl]acetamide
CID 114631628
N-[4-[[(1S,2S)-2-hydroxycyclohexyl]sulfamoyl]phenyl]acetamide
CID 27059218
N-[4-[[(3R)-3,4-dihydro-2H-chromen-3-yl]sulfamoyl]phenyl]acetamide
CID 94064827
N-[4-[[(5R,6S)-6-hydroxy-1,3-dioxepan-5-yl]sulfamoyl]phenyl]acetamide
CID 67615689
N-[4-[(1-benzylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide
CID 7195986
N-[4-[[(1R,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]sulfamoyl]phenyl]acetamide
CID 23308718
N-[4-[[4-(cyclopentylamino)phenyl]sulfamoyl]phenyl]acetamide
CID 112980678

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide (CID 43597864) is N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NC2CC(N)C2)cc1.
What is the InChIKey of N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide?
The InChIKey is KXVHJVIOXYVJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-8(16)14-10-2-4-12(5-3-10)19(17,18)15-11-6-9(13)7-11/h2-5,9,11,15H,6-7,13H2,1H3,(H,14,16).
What are the key properties of N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide?
N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide has a molecular weight of 283.35 g/mol, XLogP of 0.41, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-aminocyclobutyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 43597864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).