2-({5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00020596360 (In-Stock Building Blocks)
- MFCD
- MFCD12028272
- IUPAC Name
- 2-({5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid
- Mol formula
- C12H10ClN3O4S
- Mol weight
- 328 Da
- Catalog Number(s)
- 040564, 9395AC, AA009LWH, AE48189, AG242319, AGN-PC-0WBP6Z, AGNPC-0WBP6Z, ALBB-009599, BB57-0854, BD506955, C023605, CD11347324, CS-0335273, CSC020596360, FC119587, H25248, HY-W290320, IBS-B0009599, JH69492, LN00144033, LS-03170, ST009NG1, TX009N4X, Y4171683, Y6402404, ZX-CH075906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-({5-[(3-chlorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methoxy)acetic acid (C12H10ClN3O4S) - CSSB00020596360](/st/structure/200/3e368ad8674d34feb6d4838b821ed322/OC%2528%253DO%2529COCC1%253DNN%253DC%2528S1%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C12H10ClN3O4S")
- Zoom the structure
- CSSB00020596360
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: [(5-([(3-Chlorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]acetic acid; CAS: 1142209-70-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: [(5-([(3-Chlorophenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)methoxy]acetic acid; CAS: 1142209-70-8 | ||||||
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