O=C(NCCOc1ccc(C(=O)CBr)cc1)OCc1ccccc1
الاسم: benzyl-[2-(4-bromoacetyl-phenoxy)-ethyl]-carbamate
SMILES: O=C(NCCOc1ccc(C(=O)CBr)cc1)OCc1ccccc1

Molecular Processing

Molecular formula
C18H18BrNO4
Molecular weight
392.25
Exact mass
391.0419
XLogP
3.57
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
94.69

Supplementary Information

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