N-[5-chloro-2-(morpholin-4-yl)phenyl]-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00025730702 (In-Stock Building Blocks)
- MFCD
- MFCD03011953
- IUPAC Name
- N-[5-chloro-2-(morpholin-4-yl)phenyl]-3-nitrobenzamide
- Mol formula
- C17H16ClN3O4
- Mol weight
- 362 Da
- Catalog Number(s)
- 167521, 9R-1206, AA00IZ3C, AGN-PC-0WAXMT, AGNPC-0WAXMT, AI85188, BD00886755, CSC025730702, CSCR00406598390, IQA14661, N164405, ST00J0MW, TX00J0BS, Y3611871, Z29619993, a1_265931_591, s_22____58376____58851
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-chloro-2-(morpholin-4-yl)phenyl]-3-nitrobenzamide (C17H16ClN3O4) - CSSB00025730702](/st/structure/200/1696820bfc6a57f208eec95a5ce9995c/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528Cl%2529%253DCC%253DC1N1CCOCC1.png "C17H16ClN3O4")
- Zoom the structure
- CSSB00025730702
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(5-chloro-2-morpholinophenyl)-3-nitrobenzenecarboxamide; CAS: 383146-61-0 | ||||||
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