Name: N-(5-(amino(2-chlorophenyl)methyl)-4-methylthiazol-2-yl)-1-(benzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamide
SMILES:
Cc1nc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)sc1C(N)c1ccccc1ClMolecular Processing
Molecular formula
C22H20ClN3O3S
Molecular weight
441.94
Exact mass
441.0914
XLogP
4.55
TPSA
86.47
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
30
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
116.44
Supplementary Information
Details werden geladen…
An 9 Reaktionen beteiligt→