Name: 2-guanidino-4-{3-[3-cyano-2-(2-aminoethyl)guanidino]cyclohexyl}thiazole
SMILES:
N#CNC(=NCCN)NC1CCCC(c2csc(NC(=N)N)n2)C1Molecular Processing
Molecular formula
C14H23N9S
Molecular weight
349.47
Exact mass
349.1797
XLogP
0.45
TPSA
161.02
H-bond donors
6
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
95.89
Supplementary Information
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