4-(benzyloxy)-2-chloro-N-[(ethylcarbamoyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00025739042 (In-Stock Building Blocks)
- MFCD
- MFCD02186190
- IUPAC Name
- 4-(benzyloxy)-2-chloro-N-[(ethylcarbamoyl)amino]benzamide
- Mol formula
- C17H18ClN3O3
- Mol weight
- 348 Da
- Catalog Number(s)
- 3R-0226, AA00IXXX, AGN-PC-0WAT5B, AGNPC-0WAT5B, AI83697, BD00879538, CSC025739042, DUA03996, ST00IZHH, TX00IZ6D, Y3521793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 4-(benzyloxy)-2-chloro-N-[(ethylcarbamoyl)amino]benzamide (C17H18ClN3O3) - CSSB00025739042](/st/structure/200/d9000362d2738bc1350bdc582d6fc546/CCNC%2528%253DO%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png "C17H18ClN3O3")
- Zoom the structure
- CSSB00025739042
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: 2-[4-(benzyloxy)-2-chlorobenzoyl]-N-ethyl-1-hydrazinecarboxamide; CAS: 478039-96-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 4-(benzyloxy)-2-chloro-N-[(ethylcarbamothioyl)amino]benzamide - CSSB00025739080](/st/structure/200/e1b809331f62b787e6175aba42cb7ad8/CCNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png)
![Chemical structure of 4-(benzyloxy)-2-chloro-N-[(phenylcarbamoyl)amino]benzamide - CSSB00025738994](/st/structure/200/48cbe44ba18b40b5eecc7a560ddcaff9/ClC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-(benzyloxy)-2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide - CSSB00025739137](/st/structure/200/ad1f4d18ac3488e1a1d1a05e7d87af1d/ClC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png)
