CCOC(=O)CNC(=O)Nc1ccc(C(C)=NO)cc1
الاسم: N-[4-(1-hydroxyiminoethyl)phenyl]-N'-ethoxycarbonylmethylurea
SMILES: CCOC(=O)CNC(=O)Nc1ccc(C(C)=NO)cc1

Molecular Processing

Molecular formula
C13H17N3O4
Molecular weight
279.3
Exact mass
279.1219
XLogP
1.57
TPSA
100.02
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
74.09

Supplementary Information

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