(6Z)-5-imino-6-[(naphthalen-1-yl)methylidene]-3-phenyl-5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Structure Info
- Chemspace ID
- CSSB00132374700 (In-Stock Building Blocks)
- MFCD
- MFCD02994313
- IUPAC Name
- (6Z)-5-imino-6-[(naphthalen-1-yl)methylidene]-3-phenyl-5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- Mol formula
- C23H15N3OS
- Mol weight
- 381 Da
- Catalog Number(s)
- AA029D1F, AN-758/40890028, BL95935, CSC132374700, CSC161034649, OSSK_342541, ST029EKZ, STK041127, STOCK2S-45537, TX029E9V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.38
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132374700
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: 5-imino-6-(1-naphthylmethylene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one; CAS: 381197-42-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire