| MolName | [[2-(4-chloroanilino)-4-nitrobenzoyl]amino]thiourea |
| MolecularFormula | C14H12N5O3ClS |
| Smiles | NC(NNC(c(ccc([N+]([O-])=O)c1)c1Nc(cc1)ccc1Cl)=O)=S |
| InChI | InChI=1S/C14H12ClN5O3S/c15-8-1-3-9(4-2-8)17-12-7-10(20(22)23)5-6-11(12)13(21)18-19-14(16)24/h1-7,17H,(H,18,21)(H3,16,19,24) |
| InChIK | UMBMOBMUZACHEM-UHFFFAOYSA-N |
| TotalMolweight | 365.8 |
| Molweight | 365.8 |
| MonoisotopicMass | 365.034937 |
| CLogP | 1.1628 |
| CLogS | -5.261 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 265.47 |
| Relative PSA | 0.45621 |
| PolarSurfaceArea | 157.09 |
| Druglikeness | -2.9925 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; thio-amide/urea |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amines | 1 |
| Aromatic Amines | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - [[2-(4-chloroanilino)-4-nitrobenzoyl]amino]thiourea | 2 - [[2-(4-chloroanilino)-4-nitrobenzoyl]amino]thiourea