4-[({6-[1-(cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl]-1,3-benzothiazol-2-yl}amino)methyl]cyclohexane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB02495364013 (In-Stock Building Blocks)
- CAS
- 1800017-49-5
- MFCD
- MFCD30718008
- IUPAC Name
- 4-[({6-[1-(cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl]-1,3-benzothiazol-2-yl}amino)methyl]cyclohexane-1-carboxylic acid
- Mol formula
- C24H27N3O3S
- Mol weight
- 438 Da
- Catalog Number(s)
- M15709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.458
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[({6-[1-(cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl]-1,3-benzothiazol-2-yl}amino)methyl]cyclohexane-1-carboxylic acid (C24H27N3O3S) - CSSB02495364013](/st/structure/200/1e95f7a9cf391d57ef03159a06b2a35b/OC%2528%253DO%2529C1CC%255BC%2540H%255D%2528CNC2%253DNC3%253DCC%253DC%2528C%253DC3S2%2529C2%253DCC%2528%253DO%2529N%2528CC3CC3%2529C%253DC2%2529CC1.png "C24H27N3O3S")
- Zoom the structure
- CSSB02495364013
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 2 mg | 60.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 95.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 25 mg | 250.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 100 mg | 650.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 1 g | 3,260.00 | |
Description: AZ044; CAS: 1800017-49-5 | ||||||
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Substructure Analogs
![Chemical structure of (1r,4r)-4-[({6-[1-(cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl]-1,3-benzothiazol-2-yl}amino)methyl]cyclohexane-1-carboxylic acid - CSSB02125555057](/st/structure/200/bedd1e2255731d6c5e4ba458651d45b9/OC%2528%253DO%2529%255BC%2540H%255D1CC%255BC%2540H%255D%2528CNC2%253DNC3%253DCC%253DC%2528C%253DC3S2%2529C2%253DCC%2528%253DO%2529N%2528CC3CC3%2529C%253DC2%2529CC1.png)
Similarity Analogs
![Chemical structure of (1r,4r)-4-{[(6-bromo-1,3-benzothiazol-2-yl)amino]methyl}cyclohexane-1-carboxylic acid - CSSB02235354094](/st/structure/200/9441a727c06f051f6d35f246c9847716/OC%2528%253DO%2529%255BC%2540H%255D1CC%255BC%2540H%255D%2528CNC2%253DNC3%253DCC%253DC%2528Br%2529C%253DC3S2%2529CC1.png)
![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)
![Chemical structure of 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}cyclopentane-1-carboxylic acid - 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)
![Chemical structure of (1R,3S)-3-{2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl}cyclopentane-1-carboxylic acid - CSSB00025763874](/st/structure/200/7c88db0bf3ebcbe6bff4d9fc29ace204/OC%2528%253DO%2529%255BC%2540%2540H%255D1CC%255BC%2540H%255D%2528CC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529C1.png)
![Chemical structure of (2S,3R)-3-methyl-2-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]formamido}pentanoic acid - CSSB00020591861](/st/structure/200/7d9c33e5484ca08e692c6342fa207326/CC%255BC%2540%2540H%255D%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529N1C%253DCC%253DC1%2529C%2528O%2529%253DO.png)
