CC(C)N1C2=CC=CC=C2NC1=O
CAS: 35681-40-4
Nombre: 3-propan-2-yl-1H-benzimidazol-2-one
SMILES: CC(C)N1C2=CC=CC=C2NC1=O

Molecular Processing

Molecular formula
C10H12N2O
Molecular weight
176.22
Exact mass
176.095
XLogP
1.91
TPSA
37.79
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
52.94

Supplementary Information

InChIKey: IKWYGATUQXCBFU-UHFFFAOYSA-N
Sinónimos
35681-40-4DTXSID803647131-(Propan-2-yl)-1,3-dihydro-2H-benzimidazol-2-oneRefChem:227020DTXCID903157561-Isopropyl-1H-benzo[d]imidazol-2(3H)-one1-Isopropyl-3H-1,3-benzodiazol-2-one1-Isopropyl-1,3-dihydro-2H-benzimidazol-2-one3-propan-2-yl-1H-benzimidazol-2-one2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethyl)-MFCD010676391-(propan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one1-(methylethyl)-3-hydrobenzimidazol-2-oneMLS0000979411-isopropylbenzimidazoloneSCHEMBL828232SCHEMBL4813307SCHEMBL7265634CHEMBL1359168SCHEMBL13031107SCHEMBL30838374IKWYGATUQXCBFU-UHFFFAOYSA-NHMS2494J163-isopropyl-1H-benzimidazol-2-oneSBB056000AKOS001016719SMR000060583TS-02441DB-069249CS-0212930
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