N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00015309749 (In-Stock Building Blocks)
- CAS
- 35353-21-0
- MFCD
- MFCD00417507
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
- Mol formula
- C14H9N3O3S
- Mol weight
- 299 Da
- Catalog Number(s)
- 35353-21-0, 5247266, AA00CHDN, ACM35353210, AF82295, CS-0327600, CSC015309749, CSC132593882, CSCR00087899016, IBS-E0815721, IBS-L0138407, OSSK_246716, OSSM_092256, PBMR162154, STK056481, STL147918, STOCK3S-01407, TX00CIM3, UZI/8155719, Y031-8737, Z30199689, s11____51470____53496, s1626____22014424____22011228, s22____136348____58879, s270062____7596448____28366060, s527____160372____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015309749
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: SALOR-INT L449318-1EA; CAS: 35353-21-0 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate - CSSB00121712244](/st/structure/200/9047e2ab978f30a56ac4adec3dffd325/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNC2%253DCC%2528%253DCC%253DC2S1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
