Chemical Name - Benzamide
Mol Weight - 121.139
Smiles - NC(c1ccccc1)=O
Mol Weight - 121.139
Smiles - NC(c1ccccc1)=O
| Property Value | |
| Mol Name | Benzamide |
| Molweight | 121.139 |
| Monoisotopic Mass | 121.052764 |
| Clogp | 0.7469 |
| Clogs | -1.705 |
| H Acceptors | 2 |
| H Donors | 1 |
| Total Surface Area | 99.53 |
| Relative Psa | 0.28444 |
| Polar Surface Area | 43.09 |
| Druglikeness | -0.67966 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.66667 |
| Molecular Flexibility | 0.4098 |
| Molecular Complexity | 0.62123 |
| Fragments | 1 |
| Non H Atoms | 9 |
| Non Ch Atoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bonds | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Symmetric Atoms | 2 |
| Amides | 1 |
| Smiles | NC(c1ccccc1)=O |
| InChIKey | InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9) |
| InChI | KXDAEFPNCMNJSK-UHFFFAOYSA-N |
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