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88730-41-0 | Acetamide, N-(3-chlorophenyl)-N-hydroxy-
CAS No: 88730-41-0 Catalog No: AG00452O MDL No:
Product Description
Catalog Number:
AG00452O
Chemical Name:
Acetamide, N-(3-chlorophenyl)-N-hydroxy-
CAS Number:
88730-41-0
Molecular Formula:
C8H8ClNO2
Molecular Weight:
185.6076
IUPAC Name:
N-(3-chlorophenyl)-N-hydroxyacetamide
InChI:
InChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-3-7(9)5-8/h2-5,12H,1H3
InChI Key:
OGIHEOIVLNPRNN-UHFFFAOYSA-N
SMILES:
Clc1cccc(c1)N(C(=O)C)O
Properties
Complexity:
174
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
185.024g/mol
Formal Charge:
0
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
185.607g/mol
Monoisotopic Mass:
185.024g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
40.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4
Literature
| Title | Journal |
|---|---|
| Piperazine-derived designer drug 1-(3-chlorophenyl)piperazine (mCPP): GC-MS studies on its metabolism and its toxicological detection in rat urine including analytical differentiation from its precursor drugs trazodone and nefazodone. | Journal of analytical toxicology 20030101 |
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