CCOC(=N)CC1=CC=C(C=C1)F
이름: ethyl 2-(4-fluorophenyl)ethanimidate
SMILES: CCOC(=N)CC1=CC=C(C=C1)F

Molecular Processing

Molecular formula
C10H12FNO
Molecular weight
181.21
Exact mass
181.0903
XLogP
2.38
TPSA
33.08
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
49.46

Supplementary Information

InChIKey: NXDPOCCPJWBKTD-UHFFFAOYSA-N
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