Home Halogens 2-chloro-N-(8-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide

2-chloro-N-(8-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide

CAS No.:
930395-68-9
Catalog Number:
AG019POW
Molecular Formula:
C11H11Cl2NO3
Molecular Weight:
276.1159
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Product Description
Catalog Number:
AG019POW
Chemical Name:
2-chloro-N-(8-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
CAS Number:
930395-68-9
Molecular Formula:
C11H11Cl2NO3
Molecular Weight:
276.1159
MDL Number:
MFCD09388780
IUPAC Name:
2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
InChI:
InChI=1S/C11H11Cl2NO3/c12-6-11(15)14-8-5-10-9(4-7(8)13)16-2-1-3-17-10/h4-5H,1-3,6H2,(H,14,15)
InChI Key:
JGDWWKNQQXJVIA-UHFFFAOYSA-N
SMILES:
ClCC(=O)Nc1cc2OCCCOc2cc1Cl
Properties
Complexity:
277  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
275.012g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
276.113g/mol
Monoisotopic Mass:
275.012g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
47.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Properties