[(Z)-[amino(1,2-oxazol-5-yl)methylidene]amino] N-phenylcarbamate
Formula:C11H10N4O3
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
[(Z)-[amino(1,2-oxazol-5-yl)methylidene]amino] N-phenylcarbamate is a drug-like molecule.
| MolName | [(Z)-[amino(1,2-oxazol-5-yl)methylidene]amino] N-phenylcarbamate |
| MolecularFormula | C11H10N4O3 |
| Smiles | N/C(/c1ccno1)=N\OC(Nc1ccccc1)=O |
| InChI | InChI=1S/C11H10N4O3/c12-10(9-6-7-13-17-9)15-18-11(16)14-8-4-2-1-3-5-8/h1-7H,(H2,12,15)(H,14,16) |
| InChIK | DAEOIJBSZRAGCG-UHFFFAOYSA-N |
| TotalMolweight | 246.225 |
| Molweight | 246.225 |
| MonoisotopicMass | 246.075291 |
| CLogP | 1.5303 |
| CLogS | -3.173 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 192.17 |
| Relative PSA | 0.44939 |
| PolarSurfaceArea | 102.74 |
| Druglikeness | -4.8917 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [(Z)-[amino(1,2-oxazol-5-yl)methylidene]amino] N-phenylcarbamate | 2 - [(Z)-[amino(1,2-oxazol-5-yl)methylidene]amino] N-phenylcarbamate
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