O=C1CC(C(F)(F)F)CC(=O)N1c1cc(O)c(Cl)cc1F
SMILES: O=C1CC(C(F)(F)F)CC(=O)N1c1cc(O)c(Cl)cc1F

Molecular Processing

Molecular formula
C12H8ClF4NO3
Molecular weight
325.65
Exact mass
325.0129
XLogP
3.02
TPSA
57.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
64.35

Supplementary Information

상세 정보 불러오는 중…

7개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→