Name: 2-(6-chloro-benzothiazol-2-ylamino)-1-ethyl-1H-benzoimidazole-5-carboxylic acid
SMILES:
CCn1c(Nc2nc3ccc(Cl)cc3s2)nc2cc(C(=O)O)ccc21Molecular Processing
Molecular formula
C17H13ClN4O2S
Molecular weight
372.84
Exact mass
372.0448
XLogP
4.76
TPSA
80.04
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
100.28
Supplementary Information
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