3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706448 (In-Stock Building Blocks)
- MFCD
- MFCD02734556
- IUPAC Name
- 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C20H18ClN3O4S2
- Mol weight
- 464 Da
- Catalog Number(s)
- AA02QH1M, AG-690/15430094, BT94278, CSC121706448, LN00501815, OSSM_135456, ST02QIL6, STK863927, STOCK2S-67583, TX02QIA2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(3,4,5-trimethoxybenzoyl)thiourea (C20H18ClN3O4S2) - CSSB00121706448](/st/structure/200/d676bba1e00e27de2e4d738daa845ddc/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C20H18ClN3O4S2")
- Zoom the structure
- CSSB00121706448
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-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamothioyl]-3,4,5-trimethoxybenzamide; CAS: 371118-60-4 | ||||||
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