2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide

C10H13ClN4O4S — CID 60849966

IUPAC2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C10H13ClN4O4S/c11-7-2-1-6(20(13,18)19)3-8(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)
InChIKeyZSENOVKOTUTYNT-UHFFFAOYSA-N
MW320.76 g/mol
LogP-1.00
Rot. Bonds5

About 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide

2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide (PubChem CID 60849966) has the molecular formula C10H13ClN4O4S and a molecular weight of 320.76 g/mol. Its IUPAC name is 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide
PubChem CID60849966
Molecular FormulaC10H13ClN4O4S
Molecular Weight320.76 g/mol
Exact Mass320.03
IUPAC Name2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)Nc1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C10H13ClN4O4S/c11-7-2-1-6(20(13,18)19)3-8(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)
InChIKeyZSENOVKOTUTYNT-UHFFFAOYSA-N
XLogP-1.00
TPSA144.38 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.76
LogP ≤ 5-1.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[2-(2-bromo-4-sulfamoylanilino)-2-oxoethyl]acetamide
CID 10666501
N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
2-amino-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60848496
5-chloro-N-(2-chloro-5-sulfamoylphenyl)pentanamide
CID 43700521
3-amino-N-(2-chloro-5-sulfamoylphenyl)butanamide
CID 54924131
2-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]sulfanylacetic acid
CID 104569457
N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide
CID 61130321
N-[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-chlorophenyl]propanamide
CID 60847975
N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
CID 61130512
N-(2-chloro-5-sulfamoylphenyl)-3-(propan-2-ylamino)propanamide
CID 60852732
N-(2-chloro-5-sulfamoylphenyl)-3-methoxy-3-methylbutanamide
CID 103022178
2-amino-N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]acetamide
CID 54928059

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide (CID 60849966) is 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide is NCC(=O)NCC(=O)Nc1cc(S(N)(=O)=O)ccc1Cl.
What is the InChIKey of 2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide?
The InChIKey is ZSENOVKOTUTYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN4O4S/c11-7-2-1-6(20(13,18)19)3-8(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-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide?
2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide has a molecular weight of 320.76 g/mol, XLogP of -1.00, 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-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide is sourced from PubChem (CID 60849966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).