CCN(CC)c1ccc(-c2ncc(N)s2)cc1
이름: 2-(4-(diethylamino)phenyl)thiazol-5-amine
SMILES: CCN(CC)c1ccc(-c2ncc(N)s2)cc1

Molecular Processing

Molecular formula
C13H17N3S
Molecular weight
247.37
Exact mass
247.1143
XLogP
3.24
TPSA
42.15
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
75.52

Supplementary Information

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