1-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706507 (In-Stock Building Blocks)
- MFCD
- MFCD02577959
- IUPAC Name
- 1-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C23H18ClN3O4S
- Mol weight
- 468 Da
- Catalog Number(s)
- AA029BVU, AG-690/15429954, BL94438, CSC121706507, OSSK_335015, ST029DFE, STK032178, STOCK3S-91248, TX029D4A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea (C23H18ClN3O4S) - CSSB00121706507](/st/structure/200/2e67114fecf530d97035a0f8765ce5ad/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png "C23H18ClN3O4S")
- Zoom the structure
- CSSB00121706507
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-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-N'-(3,4-dimethoxybenzoyl)thiourea; CAS: 335213-85-9 | ||||||
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