C1=CC=C(C=C1)C2C(NC(=S)N2)C3=CC=CC=C3
名称: (4S,5R)-4,5-diphenylimidazolidine-2-thione
SMILES: C1=CC=C(C=C1)C2C(NC(=S)N2)C3=CC=CC=C3

Molecular Processing

Molecular formula
C15H14N2S
Molecular weight
254.36
Exact mass
254.0878
XLogP
2.95
TPSA
24.06
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
77.24

Supplementary Information

InChIKey: HJYSGEJLUSZCTF-OKILXGFUSA-N
同義語
SCHEMBL3258945HJYSGEJLUSZCTF-OKILXGFUSA-Ncis-4,5-diphenylimidazolidine-2-thionecis-4,5-diphenyl-imidazolidine-2-thione
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