N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide (CAS 433697-86-0) — formula C16H15FN2O3S, molecular weight 334.4; category organic chemicals.
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide (CAS 433697-86-0) is a chemical raw material in the organic chemicals category. Its molecular formula C16H15FN2O3S comprises 16 C, 15 H, 1 F, 2 N, 3 O, 1 S atoms. Its molecular weight is about 334.4. Reported physicochemical data: LogP about 2.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 433697-86-0 |
|---|---|
| Molecular Formula | C16H15FN2O3S |
| Molecular Weight | 334.4 |
| LogP | 2.5 |
| Category | Organic Chemicals |
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide is a carbon-based organic compound with CAS registry number 433697-86-0 and molecular formula C16H15FN2O3S (molecular weight 334.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 433697-86-0
Its molecular formula C16H15FN2O3S comprises 16 C, 15 H, 1 F, 2 N, 3 O, 1 S atoms.
Also known as: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide · N-[4-[(4-氟苯基)氨磺酰基]苯基]环丙烷甲酰胺
Category: organic chemicals
The CAS registry number of N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide is 433697-86-0.
Molecular formula C16H15FN2O3S, molecular weight 334.4.
It is also registered under: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide, N-[4-[(4-氟苯基)氨磺酰基]苯基]环丙烷甲酰胺.
Category: Organic Chemicals.
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Independent reference data for N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide (CAS 433697-86-0), compiled from public chemistry databases.
| CAS Number | 433697-86-0 |
|---|---|
| PubChem CID | 833155 |
| Molecular Formula | C16H15FN2O3S |
| IUPAC Name | N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide |
| Molecular Weight | 334.4 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 334.07874168 |
| Monoisotopic Mass | 334.07874168 |
| Topological Polar Surface Area | 83.7 |
| Heavy Atom Count | 23 |
433697-86-0; N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]cyclopropanecarboxamide; N-(4-{[(4-fluorophenyl)amino]sulfonyl}phenyl)cyclopropanecarboxamide; N-{4-[(4-fluoroanilino)sulfonyl]phenyl}cyclopropanecarboxamide; N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}cyclopropanecarboxamide; ZINC00358511; Cambridge id 6974852; Oprea1_096364; Oprea1_610426; STK039078; AKOS000491458; AN-329/40925124; SR-01000247853; SR-01000247853-1; N-(4-(N-(4-fluorophenyl)sulfamoyl)phenyl)cyclopropanecarboxamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.