N-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB21253046098 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
- Mol formula
- C12H13N3OS
- Mol weight
- 247 Da
- Catalog Number(s)
- AR032UR1, EC032W7T, ST032VIT
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide (C12H13N3OS) - CSSB21253046098](/st/structure/200/5a844ae70b4a7df150d4b68ad6775b6b/CC%2528%253DO%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DC%2528N%2529C%253DC1.png "C12H13N3OS")
- Zoom the structure
- CSSB21253046098
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[5-(4-aminophenyl)-4-methyl-1,3-thiazol-2-yl]acetamide; CAS: 593960-37-3 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]furan-2-carboxamide - CSSB00159999206](/st/structure/200/adadd98e5da6cb5a5bd1895ebbab4abb/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528SC%2528NC%2528%253DO%2529C2%253DCC%253DCO2%2529%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
Similarity Analogs
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![Chemical structure of N-[5-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide - CSSB21253046823](/st/structure/200/eec5ce6db2216c6e4ec8695d3e406505/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529%253DO%2529S1.png)
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