Name: 1-(1H-benzo[d]imidazol-5-yl)-4-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one
SMILES:
O=C1C=C(O)C(c2ccccc2)N1c1ccc2[nH]cnc2c1Molecular Processing
Molecular formula
C17H13N3O2
Molecular weight
291.31
Exact mass
291.1008
XLogP
3.09
TPSA
69.22
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
83.47
Supplementary Information
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Involved in 2 reactions→