3-[(phenylcarbamoyl)amino]-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020583364 (In-Stock Building Blocks)
- MFCD
- MFCD09437468
- IUPAC Name
- 3-[(phenylcarbamoyl)amino]-N-(propan-2-yl)benzamide
- Mol formula
- C17H19N3O2
- Mol weight
- 297 Da
- Catalog Number(s)
- 2430____1674983____1736025, 9153097, AA029FVE, AN-329/43448332, BB0291766, BL99606, CSC020583364, IBS-L0212579, LN01164257, OSSK_932672, ST029HEY, STL068000, TX029H3U, s2430____740170____22584374, s2430____740170____22584376, s2430____740170____4862808, s68____1084854____22163528, s68____1084854____85358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 3-[(phenylcarbamoyl)amino]-N-(propan-2-yl)benzamide (C17H19N3O2) - CSSB00020583364](/st/structure/200/7d4f6b600924194dc7c18747b5e1b933/CC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DC1.png "C17H19N3O2")
- Zoom the structure
- CSSB00020583364
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-[(anilinocarbonyl)amino]-N-isopropylbenzamide; CAS: 940476-28-8 | ||||||
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