CC1=C(C=CC(=C1)OC2CN(C2)C(=O)C3=NN=C(O3)C4=CC=CC=C4)C=O
CAS: 1354792-67-8
이름: 2-methyl-4-[1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl]oxybenzaldehyde
SMILES: CC1=C(C=CC(=C1)OC2CN(C2)C(=O)C3=NN=C(O3)C4=CC=CC=C4)C=O

Molecular Processing

Molecular formula
C20H17N3O4
Molecular weight
363.37
Exact mass
363.1219
XLogP
2.76
TPSA
85.53
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
96.62

Supplementary Information

InChIKey: RGYMACCSXDXYIP-UHFFFAOYSA-N
동의어
2-Methyl-4-(1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yloxy)benzaldehyde1354792-67-8SCHEMBL326438RGYMACCSXDXYIP-UHFFFAOYSA-NDB-338555
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