Chem Quinoline 4 Carbothioamide Dsrpl

Compound 219
  CheckMol                        TMF02:r0:m0
MF=C10H8N2S MW=188.25
 13 14  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2946    0.7601   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2827    2.2804   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5893    0.0119   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5774   -1.4847   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8839    0.7720   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8720   -2.2211   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2590   -2.2329   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1785    0.0238   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1666   -1.4609   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    3.8601   -3.7176   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2471   -3.7295   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5417   -4.4659   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5 01  0  1  0  0
  4  6 02  0  1  0  0
  5  7 01  0  2  0  0
  5  8 02  0  1  0  0
  6  9 01  0  1  0  0
  7 10 01  0  1  0  0
  7 11 02  0  1  0  0
  8 12 01  0  1  0  0
 11 13 01  0  1  0  0
  9 10 02  0  1  0  0
 12 13 02  0  1  0  0
M  END

Quinoline-4-carbothioamide

₹ 0.00 0.00

Chemical Name - Quinoline-4-carbothioamide
Mol Weight - 188.254
Smiles - NC(c1ccnc2ccccc12)=S

Property Name	Property Value
Mol Name	Quinoline-4-carbothioamide
Molweight	188.254
Monoisotopic Mass	188.040818
Clogp	1.7608
Clogs	-2.341
H Acceptors	2
H Donors	1
Total Surface Area	147.85
Relative Psa	0.36686
Polar Surface Area	71
Druglikeness	-2.0209
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.53846
Molecular Flexibility	0.24864
Molecular Complexity	0.69203
Fragments	1
Non H Atoms	13
Non Ch Atoms	3
Electronegative Atoms	3
Rotatable Bonds	1
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	10
Sp3 Atoms	1
Aromatic Nitrogens	1
Smiles	NC(c1ccnc2ccccc12)=S
InChIKey	InChI=1S/C10H8N2S/c11-10(13)8-5-6-12-9-4-2-1-3-7(8)9/h1-6H,(H2,11,13)
InChI	CVBYCKKBOIJRTK-UHFFFAOYSA-N

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 - Quinoline-4-carbothioamide
2 - Quinoline-4-carbothioamide

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

Quinoline-4-carbothioamide