2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide

C10H13BrN4O4S — CID 10666501

IUPAC2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1Br
InChIInChI=1S/C10H13BrN4O4S/c11-7-3-6(20(13,18)19)1-2-8(7)15-10(17)5-14-9(16)4-12/h1-3H,4-5,12H2,(H,14,16)(H,15,17)(H2,13,18,19)
InChIKeyMVXZAZWSOHXEFV-UHFFFAOYSA-N
MW365.21 g/mol
LogP-0.89
Rot. Bonds5

About 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide

2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide (PubChem CID 10666501) has the molecular formula C10H13BrN4O4S and a molecular weight of 365.21 g/mol. Its IUPAC name is 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide
PubChem CID10666501
Molecular FormulaC10H13BrN4O4S
Molecular Weight365.21 g/mol
Exact Mass363.98
IUPAC Name2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1Br
InChIInChI=1S/C10H13BrN4O4S/c11-7-3-6(20(13,18)19)1-2-8(7)15-10(17)5-14-9(16)4-12/h1-3H,4-5,12H2,(H,14,16)(H,15,17)(H2,13,18,19)
InChIKeyMVXZAZWSOHXEFV-UHFFFAOYSA-N
XLogP-0.89
TPSA144.38 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.21
LogP ≤ 5-0.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60849966
2-amino-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60848496
N-(2-bromo-4-sulfamoylphenyl)-2-ethoxyacetamide
CID 43134112
2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide
CID 10756624
2-amino-N-(2-bromo-4-sulfamoylphenyl)-2-methylpropanamide
CID 61265216
4-bromo-N-(2-bromo-4-sulfamoylphenyl)benzamide
CID 43246759
N-(2-bromo-4-sulfamoylphenyl)cyclopropanecarboxamide
CID 43134105
2-amino-N-[2-oxo-2-[2-(4-sulfamoylphenyl)hydrazinyl]ethyl]acetamide
CID 10804238
4-amino-N-(2-bromo-4-sulfamoylphenyl)benzamide
CID 43711286
2-amino-N-(2-bromo-4-sulfamoylphenyl)-2-methylbutanamide
CID 79797019
N-(2-methyl-4-sulfamoylphenyl)propanamide
CID 43133967
N-(2-bromo-4-sulfamoylphenyl)-3-imidazol-1-ylpropanamide
CID 61130314

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide (CID 10666501) is 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide is NCC(=O)NCC(=O)Nc1ccc(S(N)(=O)=O)cc1Br.
What is the InChIKey of 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide?
The InChIKey is MVXZAZWSOHXEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4O4S/c11-7-3-6(20(13,18)19)1-2-8(7)15-10(17)5-14-9(16)4-12/h1-3H,4-5,12H2,(H,14,16)(H,15,17)(H2,13,18,19).
What are the key properties of 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide?
2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide has a molecular weight of 365.21 g/mol, XLogP of -0.89, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide is sourced from PubChem (CID 10666501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).