ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate

C21H20F2N6O6S — CID 11569937

IUPACethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate
SMILESCCOC(=O)CCC(=O)NS(=O)(=O)c1ccc(Nc2nc(N)n(C(=O)c3c(F)cccc3F)n2)cc1
InChIInChI=1S/C21H20F2N6O6S/c1-2-35-17(31)11-10-16(30)28-36(33,34)13-8-6-12(7-9-13)25-21-26-20(24)29(27-21)19(32)18-14(22)4-3-5-15(18)23/h3-9H,2,10-11H2,1H3,(H,28,30)(H3,24,25,26,27)
InChIKeyXNBFIYZPJDNHMB-UHFFFAOYSA-N
MW522.49 g/mol
LogP1.72
Rot. Bonds9

About ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate

ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate (PubChem CID 11569937) has the molecular formula C21H20F2N6O6S and a molecular weight of 522.49 g/mol. Its IUPAC name is ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate.

Molecular Properties

Compound Nameethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate
PubChem CID11569937
Molecular FormulaC21H20F2N6O6S
Molecular Weight522.49 g/mol
Exact Mass522.11
IUPAC Nameethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate
SMILESCCOC(=O)CCC(=O)NS(=O)(=O)c1ccc(Nc2nc(N)n(C(=O)c3c(F)cccc3F)n2)cc1
InChIInChI=1S/C21H20F2N6O6S/c1-2-35-17(31)11-10-16(30)28-36(33,34)13-8-6-12(7-9-13)25-21-26-20(24)29(27-21)19(32)18-14(22)4-3-5-15(18)23/h3-9H,2,10-11H2,1H3,(H,28,30)(H3,24,25,26,27)
InChIKeyXNBFIYZPJDNHMB-UHFFFAOYSA-N
XLogP1.72
TPSA175.37 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500522.49
LogP ≤ 51.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Analyze ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate with MolForge

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Launch Full Analysis

Related Compounds

Jnj-7706621
CID 5330790
4-[[5-Amino-1-(2,6-difluoro-3-methylbenzoyl)-1h-1,2,4-triazol-3-yl]amino]-benzenesulfonamide
CID 5330800
4-((5-Amino-1-benzoyl-1H-1,2,4-triazol-3-yl)amino)benzenesulfonamide
CID 5330789
4-[[5-Amino-1-(2,3,6-trifluorobenzoyl)-1h-1,2,4-triazol-3-yl]amino]-benzenesulfonamide
CID 5330802
4-{[5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-yl]amino}-N-[2-(dimethylamino)ethyl]benzenesulfonamide
CID 5330807
1-(2,6-difluorobenzoyl)-N3-[4-(piperidin-1-ylsulfonyl)phenyl]-1H-1,2,4-triazole-3,5-diamine
CID 5330808
4-[[3-Amino-1-(2,6-difluoro-3-methylbenzoyl)-1h-1,2,4-triazol-5-yl]amino]-benzenesulfonamide
CID 5330813
4-[[1-(2,6-Difluoro-3-methylbenzoyl)-5-methyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide
CID 44398371
2-amino-N-(4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)phenylsulfonyl)acetamide
CID 11525251
N-(4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)phenylsulfonyl)-3-morpholinopropanamide
CID 11533897
N-(4-(5-amino-1-(2,6-difluorobenzoyl)-1H-1,2,4-triazol-3-ylamino)phenylsulfonyl)-2-(2-methoxyethoxy)acetamide
CID 11562531
4-{4-[5-amino-1-(2,6-difluoro-benzoyl)-1H-[1,2,4]triazol-3-ylamino]-benzenesulfonylamino}-4-oxo-butyric acid
CID 11598432

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate?
The IUPAC name of ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate (CID 11569937) is ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate.
What is the SMILES notation for ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate?
The canonical SMILES for ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate is CCOC(=O)CCC(=O)NS(=O)(=O)c1ccc(Nc2nc(N)n(C(=O)c3c(F)cccc3F)n2)cc1.
What is the InChIKey of ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate?
The InChIKey is XNBFIYZPJDNHMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F2N6O6S/c1-2-35-17(31)11-10-16(30)28-36(33,34)13-8-6-12(7-9-13)25-21-26-20(24)29(27-21)19(32)18-14(22)4-3-5-15(18)23/h3-9H,2,10-11H2,1H3,(H,28,30)(H3,24,25,26,27).
What are the key properties of ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate?
ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate has a molecular weight of 522.49 g/mol, XLogP of 1.72, 9 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[4-[[5-amino-1-(2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]phenyl]sulfonylamino]-4-oxobutanoate is sourced from PubChem (CID 11569937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).