Name: 1-(2',6'-dichlorophenyl)-2-(2',3'-bis-methoxycarbonylguanidino) ethanol
SMILES:
COC(=O)N=C(NCC(O)c1c(Cl)cccc1Cl)NC(=O)OCMolecular Processing
Molecular formula
C13H15Cl2N3O5
Molecular weight
364.19
Exact mass
363.0389
XLogP
2.09
TPSA
109.25
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
84.81
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→