Name: (R)-1-(5-tert-butoxy-2-isopropoxybenzo[d]thiazol-7-yl)-2-chloro-ethanol
SMILES:
CC(C)Oc1nc2cc(OC(C)(C)C)cc([C@@H](O)CCl)c2s1Molecular Processing
Molecular formula
C16H22ClNO3S
Molecular weight
343.88
Exact mass
343.1009
XLogP
4.53
TPSA
51.58
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
91.44
Supplementary Information
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