CC(=O)Nc1cccc(-c2ccc3nnc(C)n3n2)c1
SMILES: CC(=O)Nc1cccc(-c2ccc3nnc(C)n3n2)c1

Molecular Processing

Molecular formula
C14H13N5O
Molecular weight
267.29
Exact mass
267.112
XLogP
2.06
TPSA
72.18
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
75.26

Supplementary Information

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