Compound 11
  CheckMol                        TMF02:r0:m0
MF=C10H11ClN4 MW=222.68
 15 15  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3040    0.7636   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3158    2.2674   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6081    0.0235   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6198    3.0310   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9121    0.7871   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9238    2.3026   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2279    3.0545   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5319    2.3144   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8359    3.0662   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5437    0.8341   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1400    2.3261   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8477    4.5700   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1517    0.8459   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1635   -0.6344   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3 02  0  1  0  0
  2  4 01  0  1  0  0
  3  5 01  0  1  0  0
  4  6 02  0  1  0  0
  5  7 02  0  1  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  3  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  3  0  0  0  0
  6  7 01  0  1  0  0
M  END

2D Structure

Acetamiprid

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Chemical Name - Acetamiprid
Mol Weight - 222.678
Smiles - CC(N(C)Cc(cc1)cnc1Cl)=NC#N

Property Name	Property Value
Mol Name	Acetamiprid
Molweight	222.678
Monoisotopic Mass	222.067223
Clogp	0.8315
Clogs	-1.506
H Acceptors	4
Total Surface Area	180.7
Relative Psa	0.21909
Polar Surface Area	52.28
Druglikeness	1.8463
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.73333
Molecular Flexibility	0.598
Molecular Complexity	0.58727
Fragments	1
Non H Atoms	15
Non Ch Atoms	5
Electronegative Atoms	5
Rotatable Bonds	2
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	3
Aromatic Nitrogens	1
Basic Nitrogens	1
Smiles	CC(N(C)Cc(cc1)cnc1Cl)=NC#N
InChIKey	InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3
InChI	WCXDHFDTOYPNIE-UHFFFAOYSA-N

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1 — Acetamiprid | 2 — Acetamiprid