名称: 1-(5-chloropentyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one
SMILES:
C=C(C)n1c(=O)n(CCCCCCl)c2ccccc21Molecular Processing
Molecular formula
C15H19ClN2O
Molecular weight
278.78
Exact mass
278.1186
XLogP
3.7
TPSA
26.93
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
19
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
0.4
Molar refractivity
81.77
Supplementary Information
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