COc1ccccc1CCN=C1N=CC(C)(C)CS1
이름: 2-(2-methoxyphenethyl)imino-5,5-dimethyl-1,3-thiazine
SMILES: COc1ccccc1CCN=C1N=CC(C)(C)CS1

Molecular Processing

Molecular formula
C15H20N2OS
Molecular weight
276.4
Exact mass
276.1296
XLogP
3.44
TPSA
33.95
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
83.73

Supplementary Information

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