CC1=CC=CC=C1OCCCC2=C(N=C(O2)Cl)C3=CC=C(C=C3)Cl
이름: 2-chloro-4-(4-chlorophenyl)-5-[3-(2-methylphenoxy)propyl]-1,3-oxazole
SMILES: CC1=CC=CC=C1OCCCC2=C(N=C(O2)Cl)C3=CC=C(C=C3)Cl

Molecular Processing

Molecular formula
C19H17Cl2NO2
Molecular weight
362.26
Exact mass
361.0636
XLogP
5.97
TPSA
35.26
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
96.95

Supplementary Information

InChIKey: LYMOUYNKZCGQKU-UHFFFAOYSA-N
동의어
SCHEMBL1361774LYMOUYNKZCGQKU-UHFFFAOYSA-N2-chloro-4-(4-chlorophenyl)-5-[3-(2-methylphenoxy)propyl]oxazole
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