Name: N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]-2,4-dimethylthiazole-5-sulfonamide
SMILES:
Cc1nc(C)c(S(=O)(=O)Nc2cc(-c3sc(N)nc3C)cnc2Cl)s1Molecular Processing
Molecular formula
C14H14ClN5O2S3
Molecular weight
415.95
Exact mass
414.9998
XLogP
3.62
TPSA
110.86
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
4
Heavy atoms
25
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
0.214
Molar refractivity
101.9
Supplementary Information
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