N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00105662647 (In-Stock Building Blocks)
- MFCD
- MFCD00988800
- IUPAC Name
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide
- Mol formula
- C18H15N3O3S
- Mol weight
- 353 Da
- Catalog Number(s)
- 7223660, AA01MFDE, AG01MFG6, AH-034/07356032, BB25870, CSC105662647, CSCR00397558506, F0098-0205, IVK/9049578, JH868648, OSSL_173970, ST01MGWY, STK408894, TX01MGLU, UZI/9049578, Y204-2361, Z28964943, a1_168363_591, s_527____160540____156038
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide (C18H15N3O3S) - CSSB00105662647](/st/structure/200/e9a54e78223c6f90a775a2beafd418e7/CCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%253DN1.png "C18H15N3O3S")
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- CSSB00105662647
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-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide; CAS: 313366-40-4 | ||||||
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