C1C(CN1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl
이름: 3-[(4-fluorophenyl)sulfonylmethyl]azetidine;hydrochloride
SMILES: C1C(CN1)CS(=O)(=O)C2=CC=C(C=C2)F.Cl

Molecular Processing

Molecular formula
C10H13ClFNO2S
Molecular weight
265.74
Exact mass
265.034
XLogP
1.24
TPSA
46.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.4
Molar refractivity
62.06

Supplementary Information

InChIKey: DKKIWSJNPDJUBK-UHFFFAOYSA-N
동의어
SCHEMBL1121703DKKIWSJNPDJUBK-UHFFFAOYSA-N3-{[(4-fluorophenyl)sulfonyl]methyl}azetidine hydrochloride
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