CC(=O)NC1=CC=CC(=C1)C2OCCO2
이름: N-[3-(1,3-dioxolan-2-yl)phenyl]acetamide
SMILES: CC(=O)NC1=CC=CC(=C1)C2OCCO2

Molecular Processing

Molecular formula
C11H13NO3
Molecular weight
207.23
Exact mass
207.0895
XLogP
1.69
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
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
0.364
Molar refractivity
55.39

Supplementary Information

InChIKey: HKKSRPYHOYQTCL-UHFFFAOYSA-N
동의어
SCHEMBL5362260HKKSRPYHOYQTCL-UHFFFAOYSA-NN-[3-(1,3-dioxolan-2-yl)phenyl]acetamideN-(3-[1,3]dioxolan-2-yl-phenyl)-acetamide
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