1-(4-chloro-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706510 (In-Stock Building Blocks)
- MFCD
- MFCD02577955
- IUPAC Name
- 1-(4-chloro-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C22H17ClN4O4S
- Mol weight
- 469 Da
- Catalog Number(s)
- AA029BVT, AG-690/15429944, BL94437, CSC121706510, OSSK_352219, ST029DFD, STK052653, STOCK3S-55578, TX029D49
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(4-chloro-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-(3,4-dimethoxybenzoyl)thiourea (C22H17ClN4O4S) - CSSB00121706510](/st/structure/200/1dc4a656e2713a2f8d82cff789ab16db/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png "C22H17ClN4O4S")
- Zoom the structure
- CSSB00121706510
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-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(3,4-dimethoxybenzoyl)thiourea; CAS: 335213-81-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire