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2- (2-Chlorophenyl) -N- (3-hydroxypropyl) acetamide

CAT: 0926-GWB89771-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0926-GWB89771-01Size:100 mg
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CAS Number
1156897-71-0
MDL Number
MFCD12178389
Smiles
C1=CC=C (C (=C1) CC (=O) NCCCO) Cl
Molecular Formula
C11H14ClNO2
Molecular Weight
227.69 g/mol
Controlled
No

Chemical Information

2-(2-chlorophenyl)-N-(3-hydroxypropyl)acetamide
CAS Number1156897-71-0
PubChem CID43390107
IUPAC Name2-(2-chlorophenyl)-N-(3-hydroxypropyl)acetamide
Molecular FormulaC11H14ClNO2
Molecular Weight227.69
XLogP1.4
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity199
SMILES
C1=CC=C(C(=C1)CC(=O)NCCCO)Cl
InChI
InChI=1S/C11H14ClNO2/c12-10-5-2-1-4-9(10)8-11(15)13-6-3-7-14/h1-2,4-5,14H,3,6-8H2,(H,13,15)
InChIKey
UWXBNFCQYYQVPI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-chlorophenyl)-N-(3-hydroxypropyl)acetamide
CAS: 1156897-71-0
CID: 43390107
Formula: C11H14ClNO2
MW: 227.69
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight227.69
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass227.0713064
Monoisotopic Mass227.0713064
Topological Polar Surface Area49.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity199
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes