Name: N-(10-Amino-9-bromo-1,2-dihydro-1-oxobenzo[f]quinazolin-3-yl)pivalamide
SMILES:
CC(C)(C)C(=O)Nc1nc2ccc3ccc(Br)c(N)c3c2c(=O)[nH]1Molecular Processing
Molecular formula
C17H17BrN4O2
Molecular weight
389.25
Exact mass
388.0535
XLogP
3.41
TPSA
100.87
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
100.07
Supplementary Information
Details werden geladen…
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