2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}-6-nitrobenzoic acid
Structure Info
- Chemspace ID
- CSSB03437187311 (In-Stock Building Blocks)
- MFCD
- MFCD01240475
- IUPAC Name
- 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}-6-nitrobenzoic acid
- Mol formula
- C18H13N3O6S
- Mol weight
- 399 Da
- Catalog Number(s)
- AA01M9VB, AG-205/37007113, AG01M9Y3, BB18739, F0777-0524, OSSK_643150, ST01MBEV, TX01MB3R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.055
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}-6-nitrobenzoic acid (C18H13N3O6S) - CSSB03437187311](/st/structure/200/39e9c9dda6e4fefd164853d080ed050a/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DC%2528C%2528O%2529%253DO%2529C%2528%253DCC%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DN1.png "C18H13N3O6S")
- Zoom the structure
- CSSB03437187311
Items Overall 1 item 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 | |
Description: 2-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl}-6-nitrobenzoic acid; CAS: 324066-58-2 | ||||||
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