| MolName | 2-[4-[[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine |
| MolecularFormula | C14H13N4O3ClS2 |
| Smiles | NC(N)=NS(c(cc1)ccc1N/C=C/C(c(s1)ccc1Cl)=O)(=O)=O |
| InChI | InChI=1S/C14H13ClN4O3S2/c15-13-6-5-12(23-13)11(20)7-8-18-9-1-3-10(4-2-9)24(21,22)19-14(16)17/h1-8,18H,(H4,16,17,19) |
| InChIK | VIFSNYQKSQTLOF-UHFFFAOYSA-N |
| TotalMolweight | 384.867 |
| Molweight | 384.867 |
| MonoisotopicMass | 384.011758 |
| CLogP | 1.3754 |
| CLogS | -4.823 |
| H Acceptors | 7 |
| H Donors | 3 |
| TotalSurfaceArea | 268.68 |
| Relative PSA | 0.42984 |
| PolarSurfaceArea | 164.26 |
| Druglikeness | 4.5879 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[4-[[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine | 2 - 2-[4-[[(E)-3-(5-chlorothiophen-2-yl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine