C1=CC2=C(C=C1Cl)N(C(=O)N2)CCCCl
CAS: 62780-81-8
Name: 5-chloro-3-(3-chloropropyl)-1H-benzimidazol-2-one
SMILES: C1=CC2=C(C=C1Cl)N(C(=O)N2)CCCCl

Molecular Processing

Molecular formula
C10H10Cl2N2O
Molecular weight
245.11
Exact mass
244.017
XLogP
2.61
TPSA
37.79
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
62.91

Supplementary Information

InChIKey: PBGMZDKEQJHNQB-UHFFFAOYSA-N
Synonyme
6-chloro-1-(3-chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one62780-81-8SCHEMBL318631PBGMZDKEQJHNQB-UHFFFAOYSA-NDB-1969566-chloro-1-(3-chloropropyl)-1H-benzo[d]imidazol-2(3H)-one6-chloro-1-(3-chloro-propyl)-1,3-dihydro-2H-benzimidazol-2-one
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