CC1=C(C=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC
Name: N,4-dimethyl-2,2-diphenyl-1,3-benzodioxole-5-carboxamide
SMILES: CC1=C(C=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC

Molecular Processing

Molecular formula
C22H19NO3
Molecular weight
345.4
Exact mass
345.1365
XLogP
4.03
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
99.49

Supplementary Information

InChIKey: PEIXTXPPWPQYTH-UHFFFAOYSA-N
Synonyme
SCHEMBL4693418PEIXTXPPWPQYTH-UHFFFAOYSA-NN, 4-dimethyl-2,2-diphenyl-1,3-benzodioxole-5-carboxamideN,4-dimethyl-2,2-diphenyl-1,3-benzodioxole-5-carboxamide
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