Software for chemicals, Pharmaceutical & Biotech Industry

Compound 31
  CheckMol                        TMF02:r0:m0
MF=C11H18BrN5O3 MW=348.20
 20 20  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7635    1.3039   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.2553    1.4683   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -0.1645    2.6782   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -2.5725    2.9366   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.2804    3.6884   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.8763    3.7001   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -1.2921    5.1919   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.8881    5.2037   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.1802    2.9719   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0117    5.9437   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5960    5.9555   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -5.1919    5.9672   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6077    7.4590   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131    1.8794   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6430    3.3595   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7706    4.3344   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7221    3.2068   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7957    5.4856   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8983    5.3094   -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 01  0  1  0  0
  5  7 01  0  1  0  0
  6  8 01  0  1  0  0
  7  9 01  0  1  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12 01  0  1  0  0
  9 13  2  0  0  0  0
 12 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
  5  6 02  0  2  0  0
  9 12 01  0  1  0  0
M  END

Pamabrom

₹ 0.00 0.00

Chemical Name - Pamabrom
Mol Weight - 259.063
Smiles - CC(C)(CO)N.CN(c1c(C(N2C)=O)[nH]c(Br)n1)C2=O

Property Name	Property Value
Mol Name	Pamabrom
Molweight	259.063
Monoisotopic Mass	257.975237
Clogp	0.6561
Clogs	-2.084
H Acceptors	6
H Donors	1
Total Surface Area	147.34
Relative Psa	0.3946
Polar Surface Area	69.3
Druglikeness	0.68159
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.5
Molecular Flexibility	0.011997
Molecular Complexity	0.8085
Fragments	2
Non H Atoms	14
Non Ch Atoms	7
Electronegative Atoms	7
Rings Closures	2
Small Rings	2
Aromatic Rings	1
Aromatic Atoms	5
Sp3 Atoms	2
Amides	2
Aromatic Nitrogens	2
Smiles	CC(C)(CO)N.CN(c1c(C(N2C)=O)[nH]c(Br)n1)C2=O
InChIKey
InChI	C7H7N4O2Br.C4H11NO

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 - Pamabrom
2 - Pamabrom

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

Pamabrom