1-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706509 (In-Stock Building Blocks)
- MFCD
- MFCD02577956
- IUPAC Name
- 1-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C23H19N3O3S2
- Mol weight
- 450 Da
- Catalog Number(s)
- 6413259, AA02YGVO, AG-690/15429949, BX67312, CSC121706509, OSSK_345106, ST02YIF8, STK044190, STOCK3S-59036, TX02YI44
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.46
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea (C23H19N3O3S2) - CSSB00121706509](/st/structure/200/2ef1819673145724e863d86999a6ff92/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C23H19N3O3S2")
- Zoom the structure
- CSSB00121706509
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-[[3-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-3,4-dimethoxybenzamide; CAS: 335213-82-6 | ||||||
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