N- (2-Fluorophenyl) propane-2-sulfonamide

CAT: 0926-PDC69624-01Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0926-PDC69624-01Size:100 mg

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CAS Number

1339696-24-0

MDL Number

MFCD20360141

Smiles

CC (C) S (=O) (=O) NC1=CC=CC=C1F

Molecular Formula

C9H12FNO2S

Molecular Weight

217.26 g/mol

Controlled

Chemical Information

N-(2-fluorophenyl)propane-2-sulfonamide

CAS Number	1339696-24-0
PubChem CID	63000526
IUPAC Name	N-(2-fluorophenyl)propane-2-sulfonamide
Molecular Formula	C9H12FNO2S
Molecular Weight	217.26
XLogP	1.8
Topological Polar Surface Area	54.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Heavy Atom Count	14
Formal Charge	0
Complexity	271

SMILES

CC(C)S(=O)(=O)NC1=CC=CC=C1F

InChI

InChI=1S/C9H12FNO2S/c1-7(2)14(12,13)11-9-6-4-3-5-8(9)10/h3-7,11H,1-2H3

InChIKey

REWVMDGXUQWIAY-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1339696-24-0

CID: 63000526

Formula: C9H12FNO2S

MW: 217.26

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	217.26
XLogP3	1.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	217.05727796
Monoisotopic Mass	217.05727796
Topological Polar Surface Area	54.6 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	271
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
PZB77087-01	N- (2-Fluorophenyl) propane-1-sulfonamide
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EXB95793-01	N- (3-Hydroxyphenyl) propane-2-sulfonamide
UWA66280-01	N- (2-Fluorophenyl) ethane-1-sulfonamide
DXB32707-01	N- (Piperidin-3-ylmethyl) propane-2-sulfonamide
MKD79016-01	2-Methyl-2- (propan-2-yloxy) propane-1-sulfonamide
BMB18988-01	N- (3-Amino-2-methylphenyl) propane-1-sulfonamide
ZAA24371	Propane-1-sulfonamide
MNA91252-01	N- (4-Aminophenyl) propane-1-sulfonamide
SRB55541-01	N- (3-Hydroxyphenyl) propane-1-sulfonamide

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