(2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid

C14H20N4O4S2 — CID 7374755

IUPAC(2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid
SMILESCCN(CC)/N=N/c1ccc(S(=O)(=O)N2CCS[C@H]2C(=O)O)cc1
InChIInChI=1S/C14H20N4O4S2/c1-3-17(4-2)16-15-11-5-7-12(8-6-11)24(21,22)18-9-10-23-13(18)14(19)20/h5-8,13H,3-4,9-10H2,1-2H3,(H,19,20)/b16-15+/t13-/m0/s1
InChIKeyHVTGWLSYXUIULO-ZGTROFRASA-N
MW372.47 g/mol
LogP2.18
Rot. Bonds7

About (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid

(2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid (PubChem CID 7374755) has the molecular formula C14H20N4O4S2 and a molecular weight of 372.47 g/mol. Its IUPAC name is (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid
PubChem CID7374755
Molecular FormulaC14H20N4O4S2
Molecular Weight372.47 g/mol
Exact Mass372.09
IUPAC Name(2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid
SMILESCCN(CC)/N=N/c1ccc(S(=O)(=O)N2CCS[C@H]2C(=O)O)cc1
InChIInChI=1S/C14H20N4O4S2/c1-3-17(4-2)16-15-11-5-7-12(8-6-11)24(21,22)18-9-10-23-13(18)14(19)20/h5-8,13H,3-4,9-10H2,1-2H3,(H,19,20)/b16-15+/t13-/m0/s1
InChIKeyHVTGWLSYXUIULO-ZGTROFRASA-N
XLogP2.18
TPSA102.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid?
The IUPAC name of (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid (CID 7374755) is (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid.
What is the SMILES notation for (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid?
The canonical SMILES for (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid is CCN(CC)/N=N/c1ccc(S(=O)(=O)N2CCS[C@H]2C(=O)O)cc1.
What is the InChIKey of (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid?
The InChIKey is HVTGWLSYXUIULO-ZGTROFRASA-N. The full InChI is InChI=1S/C14H20N4O4S2/c1-3-17(4-2)16-15-11-5-7-12(8-6-11)24(21,22)18-9-10-23-13(18)14(19)20/h5-8,13H,3-4,9-10H2,1-2H3,(H,19,20)/b16-15+/t13-/m0/s1.
What are the key properties of (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid?
(2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid has a molecular weight of 372.47 g/mol, XLogP of 2.18, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-[4-(diethylaminodiazenyl)phenyl]sulfonyl-1,3-thiazolidine-2-carboxylic acid is sourced from PubChem (CID 7374755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).