CCC1(CC)OC(=O)N(C)c2ccc(Nc3ccc(F)c(F)c3)cc21
Name: 6-[(3,4-difluorophenyl)amino]-4,4-diethyl-1-methyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
SMILES: CCC1(CC)OC(=O)N(C)c2ccc(Nc3ccc(F)c(F)c3)cc21

Molecular Processing

Molecular formula
C19H20F2N2O2
Molecular weight
346.38
Exact mass
346.1493
XLogP
5.31
TPSA
41.57
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
93.23

Supplementary Information

Details werden geladen…

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