| MolName | 1-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea |
| MolecularFormula | C14H19N4OBrS |
| Smiles | S=C(NCCN1CCOCC1)N/N=C\c(cccc1)c1Br |
| InChI | InChI=1S/C14H19BrN4OS/c15-13-4-2-1-3-12(13)11-17-18-14(21)16-5-6-19-7-9-20-10-8-19/h1-4,11H,5-10H2,(H2,16,18,21) |
| InChIK | ILTVQEATZNAMKJ-UHFFFAOYSA-N |
| TotalMolweight | 371.302 |
| Molweight | 371.302 |
| MonoisotopicMass | 370.046292 |
| CLogP | 2.2775 |
| CLogS | -3.138 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 261.64 |
| Relative PSA | 0.2904 |
| PolarSurfaceArea | 80.98 |
| Druglikeness | 2.59 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 9 |
| Symmetricatoms | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 1-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea | 2 - 1-[(Z)-(2-bromophenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea