Name: 3-[4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methylbenzamide
SMILES:
Cc1ccc(C(=O)NC2CC2)cc1-c1ccc(-c2nnc(CCl)o2)cc1Molecular Processing
Molecular formula
C20H18ClN3O2
Molecular weight
367.84
Exact mass
367.1088
XLogP
4.34
TPSA
68.02
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
99.95
Supplementary Information
InChIKey: RETOXUZMRNTMFR-UHFFFAOYSA-N
Synonyme
SCHEMBL5110013RETOXUZMRNTMFR-UHFFFAOYSA-N4'-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N-cyclopropyl-6-methyl-1,1'-biphenyl-3-carboxamide
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