2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00046136483 (In-Stock Building Blocks)
- MFCD
- MFCD00748462
- IUPAC Name
- 2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid
- Mol formula
- C13H12N2O3S
- Mol weight
- 276 Da
- Catalog Number(s)
- 7181211, AA017F3F, AGN-PC-3H4H1D, AU25671, CSC046136483, CSCR00034913302, F3007-0165, JH886138, TX017GBV, Z55903525
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[4-oxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid (C13H12N2O3S) - CSSB00046136483](/st/structure/200/c03e8a088cdfabdc58aebad0a1105cd3/OC%2528%253DO%2529CSC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DO%2529N1CC%253DC.png "C13H12N2O3S")
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- CSSB00046136483
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: (3-Allyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid; CAS: 53278-75-4 | ||||||
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