Molecule

ID:693

General Information
Structure
Loading...
Molecular Formula
C₁₄H₁₃N₃O₄S₂
Molecular Mass
351.40072
Exact Mass
351.03474791
Charge
0
InChI
InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)
InChIKey
ZRVUJXDFFKFLMG-UHFFFAOYSA-N
Canonic Smiles
Cc1cnc(s1)NC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C
Isomeric Smiles
c12c(S(=O)(=O)N(C(=C1O)C(=O)Nc1ncc(s1)C)C)cccc2
Calculated Properties
JChem
LogD (pH = 7.4)
-0.88
LogD (pH = 5.5)
0.88
Log P
1.60
Rotatable Bonds
2
H Donor
2
H Acceptors
5
Lipinski's Rule of Five
true
Acid pKa
4.87
Polar Surface Area
99.60
Polarizability
34.27
Molar Refractivity
88.62
LOG S
-3.95
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
Loading...
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...