O=c1[nH]c2cc(C(F)(F)F)ccc2n1CCCO
名称: 1,3-dihydro-1-(3-hydroxypropyl)-5-(trifluoromethyl)-2H-benzimidazol-2-one
SMILES: O=c1[nH]c2cc(C(F)(F)F)ccc2n1CCCO

Molecular Processing

Molecular formula
C11H11F3N2O2
Molecular weight
260.21
Exact mass
260.0773
XLogP
1.73
TPSA
58.02
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
59.26

Supplementary Information

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