C23H32N4O2S — CID 111818436
tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate (PubChem CID 111818436) has the molecular formula C23H32N4O2S and a molecular weight of 428.60 g/mol. Its IUPAC name is tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate.
| Compound Name | tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate |
|---|---|
| PubChem CID | 111818436 |
| Molecular Formula | C23H32N4O2S |
| Molecular Weight | 428.60 g/mol |
| Exact Mass | 428.22 |
| IUPAC Name | tert-butyl N-[4-[[[amino-(2-thiophen-2-ylethylamino)methylidene]amino]methyl]-2-methylphenyl]-N-cyclopropylcarbamate |
| SMILES | Cc1cc(C/N=C(\N)NCCc2cccs2)ccc1N(C(=O)OC(C)(C)C)C1CC1 |
| InChI | InChI=1S/C23H32N4O2S/c1-16-14-17(15-26-21(24)25-12-11-19-6-5-13-30-19)7-10-20(16)27(18-8-9-18)22(28)29-23(2,3)4/h5-7,10,13-14,18H,8-9,11-12,15H2,1-4H3,(H3,24,25,26) |
| InChIKey | PEYFSZHISMVZJJ-UHFFFAOYSA-N |
| XLogP | 4.61 |
| TPSA | 79.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 428.60 |
| LogP ≤ 5 | 4.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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