Nom: 4-[5-amino-6-[[(3-methoxythiophene-2-carbonyl)amino]carbamoyl]pyrazin-2-yl]-N,N-dimethyl-benzamide
SMILES:
COc1ccsc1C(=O)NNC(=O)c1nc(-c2ccc(C(=O)N(C)C)cc2)cnc1NMolecular Processing
Molecular formula
C20H20N6O4S
Molecular weight
440.49
Exact mass
440.1267
XLogP
1.57
TPSA
139.54
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
115.7
Supplementary Information
Récupération des détails…
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