4-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
Structure Info
- Chemspace ID
- CSSB00020596359 (In-Stock Building Blocks)
- MFCD
- MFCD12028270
- IUPAC Name
- 4-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid
- Mol formula
- C14H15N3O3S
- Mol weight
- 305 Da
- Catalog Number(s)
- 040562, AA00HCQW, AG242317, AGN-PC-0WC1VI, AGNPC-0WC1VI, AI09572, ALBB-009597, BB57-0852, BD506953, CD11347326, CSC020596359, FM119585, H25246, JH825161, LS-03168, M023595, ST00HEAG, TX00HDZC, Y4171501, Y6384363, ZX-CH075904
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}butanoic acid (C14H15N3O3S) - CSSB00020596359](/st/structure/200/d1bfc938e5d13dc17285f3044b26f6a1/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DNN%253DC%2528CCCC%2528O%2529%253DO%2529S2%2529C%253DC1.png "C14H15N3O3S")
- Zoom the structure
- CSSB00020596359
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: 4-(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142209-67-3 | ||||||
| 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: 4-(5-([(4-Methylphenyl)amino]carbonyl)-1,3,4-thiadiazol-2-yl)butanoic acid; CAS: 1142209-67-3 | ||||||
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