N-(3,4-dimethylphenyl)-4-phenyl-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00027805883 (In-Stock Building Blocks)
- CAS
- 315677-44-2
- MFCD
- MFCD02328958
- IUPAC Name
- N-(3,4-dimethylphenyl)-4-phenyl-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxamide
- Mol formula
- C21H21N3OS
- Mol weight
- 363 Da
- Catalog Number(s)
- 7211730124, AA02RNDW, AF-399/15539277, BU49152, CSC027805883, CUS56979360, LN01096304, PB56880951, ST02ROXG, TX02ROMC, Z56803483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.8
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-(3,4-dimethylphenyl)-4-phenyl-2-[(prop-2-en-1-yl)amino]-1,3-thiazole-5-carboxamide (C21H21N3OS) - CSSB00027805883](/st/structure/200/b8544410909d3cddf756d8ca9e0b89cb/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC%2528N%253DC%2528NCC%253DC%2529S2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1C.png "C21H21N3OS")
- Zoom the structure
- CSSB00027805883
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(3,4-dimethylphenyl)-4-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide; CAS: 315677-44-2 | ||||||
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