1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2-chlorophenyl)thiourea
Formula:C14H11N3BrClS
Mutagenic:high
Tumorigenic:none
Reproductive Effective:high
1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2-chlorophenyl)thiourea is a drug-like molecule.
| MolName | 1-[(Z)-(4-bromophenyl)methylideneamino]-3-(2-chlorophenyl)thiourea |
| MolecularFormula | C14H11N3BrClS |
| Smiles | S=C(Nc(cccc1)c1Cl)N/N=C\c(cc1)ccc1Br |
| InChI | InChI=1S/C14H11BrClN3S/c15-11-7-5-10(6-8-11)9-17-19-14(20)18-13-4-2-1-3-12(13)16/h1-9H,(H2,18,19,20) |
| InChIK | GLAFMDZBKKHFJO-UHFFFAOYSA-N |
| TotalMolweight | 368.685 |
| Molweight | 368.685 |
| MonoisotopicMass | 366.954555 |
| CLogP | 4.9234 |
| CLogS | -5.891 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 247.46 |
| Relative PSA | 0.25228 |
| PolarSurfaceArea | 68.51 |
| Druglikeness | 0.47359 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| StereoCon |
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