Name: 4-hydroxy-2-methyl-N-phenyl-2H-1,2-benzothiazine-3-carboxamide-1,1-dioxide
SMILES:
CN1C(C(=O)Nc2ccccc2)=C(O)c2ccccc2S1(=O)=OMolecular Processing
Molecular formula
C16H14N2O4S
Molecular weight
330.37
Exact mass
330.0674
XLogP
2.19
TPSA
86.71
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
86.01
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→