CC1COc2c(ccc(F)c2F)N1C(=O)C=NO
Name: (7,8-difluoro-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)oxoacetaldehyde oxime
SMILES: CC1COc2c(ccc(F)c2F)N1C(=O)C=NO

Molecular Processing

Molecular formula
C11H10F2N2O3
Molecular weight
256.21
Exact mass
256.0659
XLogP
1.54
TPSA
62.13
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
59.08

Supplementary Information

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Involved in 5 reactions