1-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-propanoylthiourea
Structure Info
- Chemspace ID
- CSSB00102645511 (In-Stock Building Blocks)
- MFCD
- MFCD03704534
- IUPAC Name
- 1-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-propanoylthiourea
- Mol formula
- C19H19N3O2S
- Mol weight
- 353 Da
- Catalog Number(s)
- 6614065, AA00F2R7, ACM593238734, AH03311, CSC102645511, OSSK_673300, STK209768, TX00F3ZN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-propanoylthiourea (C19H19N3O2S) - CSSB00102645511](/st/structure/200/db7cbd73148871ef1cb9ccbe4650bd73/CCC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2O1.png "C19H19N3O2S")
- Zoom the structure
- CSSB00102645511
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: Propanamide, N-[[[4-(5,7-dimethyl-2-benzoxazolyl)phenyl]amino]thioxomethyl]- (9CI); CAS: 593238-73-4 | ||||||
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