C1=CC(=C2C(=C1)SC(=N2)Cl)F
CAS: 182344-56-5
Name: 2-chloro-4-fluoro-1,3-benzothiazole
SMILES: C1=CC(=C2C(=C1)SC(=N2)Cl)F

Molecular Processing

Molecular formula
C7H3ClFNS
Molecular weight
187.63
Exact mass
186.9659
XLogP
3.09
TPSA
12.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
44.59

Supplementary Information

InChIKey: VCSYBEOXGIHVTR-UHFFFAOYSA-N
Synonyme
2-Chloro-4-fluorobenzothiazole182344-56-52-chloro-4-fluorobenzo[d]thiazole2-chloro-4-fluoro-1,3-benzothiazoleBenzothiazole, 2-chloro-4-fluoro-MFCD04448820SCHEMBL26341412-chloro-4-fluoro benzothiazoleDTXSID40365948VCSYBEOXGIHVTR-UHFFFAOYSA-NAKOS005208049CS-W021651AS-18173SY037974DB-027940EN300-237625F079894F1910-0007
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