4-(benzyloxy)-2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
Structure Info
- Chemspace ID
- CSSB00025739137 (In-Stock Building Blocks)
- MFCD
- MFCD02186195
- IUPAC Name
- 4-(benzyloxy)-2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide
- Mol formula
- C18H18ClN3O2S
- Mol weight
- 376 Da
- Catalog Number(s)
- 164928, 3R-0232, AA00IXXY, AGN-PC-0WAT5D, AGNPC-0WAT5D, AI83698, BD00891100, CSC025739137, DUA04001, N152235, ST00IZHI, TX00IZ6E, Y3583250
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 4-(benzyloxy)-2-chloro-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide (C18H18ClN3O2S) - CSSB00025739137](/st/structure/200/ad1f4d18ac3488e1a1d1a05e7d87af1d/ClC1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%253DC1C%2528%253DO%2529NNC%2528%253DS%2529NCC%253DC.png "C18H18ClN3O2S")
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- CSSB00025739137
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-allyl-2-[4-(benzyloxy)-2-chlorobenzoyl]-1-hydrazinecarbothioamide; CAS: 478040-01-6 | ||||||
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