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Compound 34
  CheckMol                        TMF02:r0:m0
MF=C16H13ClN2O2 MW=300.74
 21 23  0  4  0               999 V2000
    0.0000   -0.0000   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2863    0.7553   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2745    2.2658   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5726    0.0118   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5608    3.0210   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8589    0.7671   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.3248    4.5198   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8471    2.2776   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.3279    5.6291   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8851    4.9682   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.2278    2.8322   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7732    7.0334   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148    5.5346   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5428    6.4433   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.2242    3.9651   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.6527    4.2719   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3135    1.8291   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8969    6.8918   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.6639    4.4136   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    7.1278    4.5080   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0062    5.8887   -0.0000 C   0 00  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  1  0  1  0  0
  5  8 02  0  2  0  0
  7  9  1  0  1  0  0
  7 10  1  0  0  0  0
  8 11  1  0  1  0  0
  9 12  2  0  0  0  0
  9 13  1  0  1  0  0
 10 14 02  0  1  0  0
 10 15 01  0  1  0  0
 11 16  1  0  1  0  0
 11 17  1  0  0  0  0
 14 18 01  0  1  0  0
 15 19 02  0  1  0  0
 16 20  2  0  0  0  0
 18 21 02  0  1  0  0
  6  8 01  0  1  0  0
 13 16  1  0  1  0  0
 19 21 01  0  1  0  0
M  END

Clobazam

₹ 0.00 0.00

Chemical Name - Clobazam
Mol Weight - 300.744
Smiles - CN(c(ccc(Cl)c1)c1N(c1ccccc1)C(C1)=O)C1=O

Property Name	Property Value
Mol Name	Clobazam
Molweight	300.744
Monoisotopic Mass	300.066555
Clogp	2.8865
Clogs	-4.824
H Acceptors	4
Total Surface Area	217.06
Relative Psa	0.15286
Polar Surface Area	40.62
Druglikeness	0.17752
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.42857
Molecular Flexibility	0.23588
Molecular Complexity	0.85521
Fragments	1
Non H Atoms	21
Non Ch Atoms	5
Electronegative Atoms	5
Rotatable Bonds	1
Rings Closures	3
Small Rings	3
Aromatic Rings	2
Aromatic Atoms	12
Sp3 Atoms	2
Symmetric Atoms	2
Amides	2
Smiles	CN(c(ccc(Cl)c1)c1N(c1ccccc1)C(C1)=O)C1=O
InChIKey
InChI	C16H13N2O2Cl

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Clobazam