Chem 2 Iodo 5 Fluorobenzaldehyde Infi

Compound 98
  CheckMol                        TMF02:r0:m0
MF=C7H4FIO MW=250.01
 10 10  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4937   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3277   -2.2405   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2803   -2.2286   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3396   -3.7341   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6435   -1.4818   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2684   -3.7223   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0474   -4.4691   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9594   -2.2168   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0593   -5.9628   -0.0000 F   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
  3  6  1  0  0  0  0
  4  7 02  0  1  0  0
  5  8 02  0  1  0  0
  6  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7  8 01  0  1  0  0
M  END

2-Iodo-5-fluorobenzaldehyde

₹ 0.00 0.00

Chemical Name - 2-Iodo-5-fluorobenzaldehyde
Mol Weight - 250.006
Smiles - O=Cc(cc(cc1)F)c1I

Property Name	Property Value
Mol Name	2-Iodo-5-fluorobenzaldehyde
Molweight	250.006
Monoisotopic Mass	249.929091
Clogp	2.1308
Clogs	-3.27
H Acceptors	1
Total Surface Area	125.43
Relative Psa	0.10396
Polar Surface Area	17.07
Druglikeness	-4.3739
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.6
Molecular Flexibility	0.30699
Molecular Complexity	0.67346
Fragments	1
Non H Atoms	10
Non Ch Atoms	3
Electronegative Atoms	3
Rotatable Bonds	1
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Smiles	O=Cc(cc(cc1)F)c1I
InChIKey	InChI=1S/C7H4FIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChI	KSDLYLRIDDWCNS-UHFFFAOYSA-N

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1 - 2-Iodo-5-fluorobenzaldehyde
2 - 2-Iodo-5-fluorobenzaldehyde

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2-Iodo-5-fluorobenzaldehyde