CC1=NC2=CC(=C(C(=C2O1)Cl)N)F
이름: 7-chloro-5-fluoro-2-methyl-1,3-benzoxazol-6-amine
SMILES: CC1=NC2=CC(=C(C(=C2O1)Cl)N)F

Molecular Processing

Molecular formula
C8H6ClFN2O
Molecular weight
200.6
Exact mass
200.0153
XLogP
2.51
TPSA
52.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
48.13

Supplementary Information

InChIKey: NRIOMJDEBCDUJO-UHFFFAOYSA-N
동의어
SCHEMBL5857412NRIOMJDEBCDUJO-UHFFFAOYSA-N6-Amino-7-Chloro-5-Fluoro-2-Methylbenzoxazole
출처 보기 →
2개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→