Chemical Name - Dimethyl Benzamide
Mol Weight - 149.192
Smiles - CN(C)C(c1ccccc1)=O
Mol Weight - 149.192
Smiles - CN(C)C(c1ccccc1)=O
| Property Value | |
| Mol Name | Dimethyl Benzamide |
| Molweight | 149.192 |
| Monoisotopic Mass | 149.084064 |
| Clogp | 1.3649 |
| Clogs | -1.259 |
| H Acceptors | 2 |
| Total Surface Area | 125.83 |
| Relative Psa | 0.13184 |
| Polar Surface Area | 20.31 |
| Druglikeness | 2.365 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Shape Index | 0.63636 |
| Molecular Flexibility | 0.56261 |
| Molecular Complexity | 0.57807 |
| Fragments | 1 |
| Non H Atoms | 11 |
| Non Ch Atoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bonds | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3 Atoms | 2 |
| Symmetric Atoms | 3 |
| Amides | 1 |
| Smiles | CN(C)C(c1ccccc1)=O |
| InChIKey | InChI=1S/C9H11NO/c1-10(2)9(11)8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChI | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
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1 - Dimethyl Benzamide
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