이름: methyl 3-[N′-(1-imino-ethyl)-hydrazinocarbonyl]-benzoate
SMILES:
COC(=O)c1cccc(C(=O)NNC(C)=N)c1Molecular Processing
Molecular formula
C11H13N3O3
Molecular weight
235.24
Exact mass
235.0957
XLogP
0.7
TPSA
91.28
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
61.78
Supplementary Information
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