Cc1nc(NC(=O)CCCBr)sc1C(=O)NCc1ccccc1
SMILES: Cc1nc(NC(=O)CCCBr)sc1C(=O)NCc1ccccc1

Molecular Processing

Molecular formula
C16H18BrN3O2S
Molecular weight
396.31
Exact mass
395.0303
XLogP
3.5
TPSA
71.09
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
96.12

Supplementary Information

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