3-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid
Structure Info
- Chemspace ID
- CSSB00056494781 (In-Stock Building Blocks)
- MFCD
- MFCD01438846
- IUPAC Name
- 3-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid
- Mol formula
- C13H11ClN2O3S
- Mol weight
- 311 Da
- Catalog Number(s)
- 5931203, AA00FLYL, AH28201, BBV-82664793, CSC056494781, CSCR00064628789, IVK/8146382, JH453002, OSSK_458645, STK422138, TX00FN71, UZI/8146382, Y200-1201, Z57325955, s269946____11692982____9360652
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl}propanoic acid (C13H11ClN2O3S) - CSSB00056494781](/st/structure/200/2541377837e647f09d91b3f4ff083dc2/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C13H11ClN2O3S")
- Zoom the structure
- CSSB00056494781
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]-4-oxobutanoic acid; CAS: 71576-05-1 | ||||||
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