3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-chloro-1-benzothiophene-2-carbonyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121714782 (In-Stock Building Blocks)
- MFCD
- MFCD03783908
- IUPAC Name
- 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-chloro-1-benzothiophene-2-carbonyl)thiourea
- Mol formula
- C20H13BrClN3O2S3
- Mol weight
- 539 Da
- Catalog Number(s)
- AA02Q1TK, AG-670/41690988, BT74548, CSC121714782, LN00680045, OSSM_128667, ST02Q3D4, STK730191, STOCK3S-93752, TX02Q320
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.21
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(3-chloro-1-benzothiophene-2-carbonyl)thiourea (C20H13BrClN3O2S3) - CSSB00121714782](/st/structure/200/15c03b4167fb7533308b584fe3746e57/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DC%2528Cl%2529C3%253DCC%253DCC%253DC3S2%2529%253DN1.png "C20H13BrClN3O2S3")
- Zoom the structure
- CSSB00121714782
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: N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-3-chloro-1-benzothiophene-2-carboxamide; CAS: 637301-41-8 | ||||||
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