2-[3-(sulfamoylamino)phenoxy]acetamide

C8H11N3O4S — CID 112573308

IUPAC2-[3-(sulfamoylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C8H11N3O4S/c9-8(12)5-15-7-3-1-2-6(4-7)11-16(10,13)14/h1-4,11H,5H2,(H2,9,12)(H2,10,13,14)
InChIKeyHGQADANMKYKLPV-UHFFFAOYSA-N
MW245.26 g/mol
LogP-0.83
Rot. Bonds5

About 2-[3-(sulfamoylamino)phenoxy]acetamide

2-[3-(sulfamoylamino)phenoxy]acetamide (PubChem CID 112573308) has the molecular formula C8H11N3O4S and a molecular weight of 245.26 g/mol. Its IUPAC name is 2-[3-(sulfamoylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-(sulfamoylamino)phenoxy]acetamide
PubChem CID112573308
Molecular FormulaC8H11N3O4S
Molecular Weight245.26 g/mol
Exact Mass245.05
IUPAC Name2-[3-(sulfamoylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NS(N)(=O)=O)c1
InChIInChI=1S/C8H11N3O4S/c9-8(12)5-15-7-3-1-2-6(4-7)11-16(10,13)14/h1-4,11H,5H2,(H2,9,12)(H2,10,13,14)
InChIKeyHGQADANMKYKLPV-UHFFFAOYSA-N
XLogP-0.83
TPSA124.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.26
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(2-amino-2-oxoethoxy)phenyl]sulfamoyl]acetic acid
CID 43712925
2-[3-[(2-methyl-1H-imidazol-5-yl)sulfonylamino]phenoxy]acetamide
CID 63000197
N-[3-(2-amino-2-oxoethoxy)phenyl]-3-oxobutanamide
CID 61251264
2-[3-(cyclopropylmethylamino)phenoxy]acetamide
CID 43720269
2-[3-(2-methylpropylamino)phenoxy]acetamide
CID 43720195
N-[3-(2-amino-2-oxoethoxy)phenyl]-2,2-dimethylpropanamide
CID 38160075
2-[3-[(2,3-dihydroxyphenyl)methylamino]phenoxy]acetamide
CID 61317866
1-(difluoromethoxy)-3-(sulfamoylamino)benzene
CID 112573446
3-(sulfamoylamino)benzamide
CID 57051238
ethyl 2-[3-(methanesulfonamido)phenoxy]acetate
CID 60749083
2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
CID 43720251
2-[3-(2-phenylethylamino)phenoxy]acetamide
CID 43720190

Frequently Asked Questions

What is the IUPAC name of 2-[3-(sulfamoylamino)phenoxy]acetamide?
The IUPAC name of 2-[3-(sulfamoylamino)phenoxy]acetamide (CID 112573308) is 2-[3-(sulfamoylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[3-(sulfamoylamino)phenoxy]acetamide?
The canonical SMILES for 2-[3-(sulfamoylamino)phenoxy]acetamide is NC(=O)COc1cccc(NS(N)(=O)=O)c1.
What is the InChIKey of 2-[3-(sulfamoylamino)phenoxy]acetamide?
The InChIKey is HGQADANMKYKLPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O4S/c9-8(12)5-15-7-3-1-2-6(4-7)11-16(10,13)14/h1-4,11H,5H2,(H2,9,12)(H2,10,13,14).
What are the key properties of 2-[3-(sulfamoylamino)phenoxy]acetamide?
2-[3-(sulfamoylamino)phenoxy]acetamide has a molecular weight of 245.26 g/mol, XLogP of -0.83, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(sulfamoylamino)phenoxy]acetamide is sourced from PubChem (CID 112573308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).