Methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate
Structure Info
- Chemspace ID
- CSSB00121712244 (In-Stock Building Blocks)
- MFCD
- MFCD00781827
- IUPAC Name
- methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate
- Mol formula
- C16H11N3O5S
- Mol weight
- 357 Da
- Catalog Number(s)
- AA01ULDJ, AG-690/11027012, AG01ULGB, BF06899, CS-9-689625, CSC121712244, F2470-0055, JH868937, LN01135444, ST01UMX3, TX01UMLZ, s_11____22183494____54378
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate (C16H11N3O5S) - 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 "C16H11N3O5S")
- Zoom the structure
- CSSB00121712244
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: methyl 4-[(5-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzoate; CAS: 314033-44-8 | ||||||
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