CCOC(=O)c1c(N)oc(-c2cccc(Cl)c2)c1Cc1ccc(Cl)cc1
이름: ethyl 2-amino-4-(4-chlorobenzyl)-5-(3-chlorophenyl)furan-3-carboxylate
SMILES: CCOC(=O)c1c(N)oc(-c2cccc(Cl)c2)c1Cc1ccc(Cl)cc1

Molecular Processing

Molecular formula
C20H17Cl2NO3
Molecular weight
390.27
Exact mass
389.0585
XLogP
5.6
TPSA
65.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.15
Molar refractivity
103.78

Supplementary Information

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