3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB03437100858 (In-Stock Building Blocks)
- MFCD
- MFCD22375549
- IUPAC Name
- 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid
- Mol formula
- C21H20N2O3S
- Mol weight
- 380 Da
- Catalog Number(s)
- AA01THGN, AG01THJF, AK-080/43462014, BE55171, BUP22415, CS-56-569661, F3229-0190, JH848763, LN01117173, ST01TJ07, T71955, TX01TIP3, Z2588064417
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid (C21H20N2O3S) - CSSB03437100858](/st/structure/200/e176e6e125cf162041060f9b5c981503/CC1%253DCC2%253DC%2528C%253DC1%2529N%253DC%2528S2%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2CCC%2528C2%2529C%2528O%2529%253DO%2529C%253DC1.png "C21H20N2O3S")
- Zoom the structure
- CSSB03437100858
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: 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid; CAS: 1374325-56-0 | ||||||
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Substructure Analogs
![Chemical structure of (1S,3R)-3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid - CSSB06256079118](/st/structure/200/92d7e9c428bdd9f5fa4e158fee419961/Cc1ccc2nc%2528sc2c1%2529-c1ccc%2528NC%2528%253DO%2529%255BC%2540%2540H%255D2CC%255BC%2540%2540H%255D%2528C2%2529C%2528O%2529%253DO%2529cc1.png)
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