CC(C)(CNC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(N)=S
이름: 1-(2-methyl-1-(tritylamino)propan-2-yl)thiourea
SMILES: CC(C)(CNC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(N)=S

Molecular Processing

Molecular formula
C24H27N3S
Molecular weight
389.57
Exact mass
389.1926
XLogP
4.18
TPSA
50.08
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
121.21

Supplementary Information

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