Nombre: dimethenamid
SMILES:
COCC(C)N(C(=O)CCl)c1c(C)csc1CMolecular Processing
Molecular formula
C12H18ClNO2S
Molecular weight
275.8
Exact mass
275.0747
XLogP
2.97
TPSA
29.54
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
73.34
Supplementary Information
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