Name: Trans-N1-(benzo[d]thiazol-2-yl)-N3-(3-bromopyridin-2-yl)cyclobutane-1,3-diamine
SMILES:
Brc1cccnc1N[C@H]1C[C@H](Nc2nc3ccccc3s2)C1Molecular Processing
Molecular formula
C16H15BrN4S
Molecular weight
375.3
Exact mass
374.0201
XLogP
4.51
TPSA
49.84
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
95.61
Supplementary Information
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