NC(=O)c1cccc(C2OCCO2)c1
이름: 3-[1,3]dioxolan-2-yl-benzamide
SMILES: NC(=O)c1cccc(C2OCCO2)c1

Molecular Processing

Molecular formula
C10H11NO3
Molecular weight
193.2
Exact mass
193.0739
XLogP
0.83
TPSA
61.55
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
49.6

Supplementary Information

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