About [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate
[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate (PubChem CID 70694604) has the molecular formula C16H19N3O4S
and a molecular weight of 349.41 g/mol. Its IUPAC name is [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate.
Molecular Properties
| Compound Name | [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate |
| PubChem CID | 70694604 |
| Molecular Formula | C16H19N3O4S |
| Molecular Weight | 349.41 g/mol |
| Exact Mass | 349.11 |
| IUPAC Name | [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate |
| SMILES | CC(C)c1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1 |
| InChI | InChI=1S/C16H19N3O4S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23-24(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20) |
| InChIKey | KUYFPYCHAOODFB-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 110.52 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 349.41 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
The IUPAC name of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate (CID 70694604) is [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate.
What is the SMILES notation for [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
The canonical SMILES for [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate is CC(C)c1ccccc1NC(=O)Nc1ccc(OS(N)(=O)=O)cc1.
What is the InChIKey of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
The InChIKey is KUYFPYCHAOODFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23-24(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20).
What are the key properties of [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate?
[4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate has a molecular weight of 349.41 g/mol, XLogP of 3.04, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-propan-2-ylphenyl)carbamoylamino]phenyl] sulfamate is sourced from PubChem (CID 70694604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).