Software for chemicals, Pharmaceutical & Biotech Industry

Compound 38
  CheckMol                        TMF02:r0:m0
MF=C14H9ClF3NO2 MW=315.68
 21 23  0  4  1               999 V2000
    0.0000   -0.0000   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2963   -0.7322   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.5926    0.0240   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3083   -2.2085   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.8888   -0.7082   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6046   -2.9406   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9008   -2.1845   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.1851    0.0480   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1971   -2.9166   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4814   -0.6841   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1971    1.5483   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129    0.8042   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4934   -2.1605   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2091    3.0487   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5730    2.1005   -0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406    1.5603   -0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0487   -0.7082   -0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7897   -2.8926   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2211    4.5490   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4890    5.8453   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9773    5.8453   -0.0000 C   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  2  0  0
  5  8  1  0  1  0  0
  7  9  1  0  1  0  0
  8 10  1  0  1  0  0
  8 11  1  0  0  0  0
  8 12  1  6  0  0  0
  9 13  1  0  1  0  0
 11 14  3  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  1  0  0
 19 21  1  0  1  0  0
  6  7 01  0  1  0  0
 10 13  1  0  1  0  0
 20 21  1  0  1  0  0
M  END

Efavirenz

₹ 0.00 0.00

Chemical Name - Efavirenz
Mol Weight - 315.677
Smiles - O=C(Nc(cc1)c2cc1Cl)O[C@@]2(C(F)(F)F)C#CC1CC1

Property Name	Property Value
Mol Name	Efavirenz
Molweight	315.677
Monoisotopic Mass	315.02739
Clogp	3.6614
Clogs	-7.173
H Acceptors	3
H Donors	1
Total Surface Area	210.58
Relative Psa	0.16383
Polar Surface Area	38.33
Druglikeness	-20.73
Mutagenic	none
Tumorigenic	high
Reproductive Effective	none
Irritant	none
Shape Index	0.42857
Molecular Flexibility	0.31123
Molecular Complexity	0.87957
Fragments	1
Non H Atoms	21
Non Ch Atoms	7
Electronegative Atoms	7
Stereo Centers	1
Rotatable Bonds	2
Rings Closures	3
Small Rings	3
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	6
Symmetric Atoms	3
Amides	1
Smiles	O=C(Nc(cc1)c2cc1Cl)O[C@@]2(C(F)(F)F)C#CC1CC1
InChIKey
InChI	C14H9NO2ClF3

Copyrights

The copyrights of data, design, and listing all reserved to Global Manufacturers and its associated sites.

Company profile , trade leads and products are user generated content.

Molecule Properties are generated theoretically any objection please contact us

Shipping

Usually delivered in 3-4 days

Enter pincode for exact delivery dates/charges

Credit / Debit Card Payment

We accept all major credit / debit card for payment, you can also pay through online banking.

Cash On Delivery

If Available. Select Cash on Delivery (CoD) payment option while placing the order and later, pay in cash at the time of actual delivery of product. No advance payment needed.

Click to Load Molecule
1 - Efavirenz
2 - Efavirenz

Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Efavirenz