N-benzyl-N-ethyl-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00000002466 (In-Stock Building Blocks)
- MFCD
- MFCD01212056
- IUPAC Name
- N-benzyl-N-ethyl-4-nitrobenzamide
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 5355405, A458038, AA00I6U1, AG00I6WT, AI48565, AR00I7LT, BBV-78005042, BD00851454, CS-0332693, CSC000002466, CSCR00070873381, FCH2704339, HY-W287706, IBS-E0815185, IBS-L0137040, LN01836698, OSSK_604881, STL260541, TX00I82H, UZI/8128973, Y031-7990, Y3505395, Z30945647, ZNA39605, a1_19155_38685, s11____51684____53496, s1626____515406____22011228, s22____293924____58879, s270062____7597546____28366060, s527____154438____156112, s_527____154438____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000002466
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-benzyl-N-ethyl-4-nitrobenzamide; CAS: 349396-05-0 | ||||||
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Substructure Analogs
![Chemical structure of N-[(3-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-4-nitrobenzamide - CSSB00027455846](/st/structure/200/0d9fb9b0f3b41e5084a91ad597d60140/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCO1%2529CC1%253DCC%253DCC%2528F%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 4-bromo-N-ethyl-N-[(3-nitrophenyl)methyl]benzamide - CSSB01440538909](/st/structure/200/e50692258b64176c6301c0bbcfd797eb/CCN%2528CC1%253DCC%253DCC%2528%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
