1-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(3-chloro-4-methoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706361 (In-Stock Building Blocks)
- MFCD
- MFCD02578089
- IUPAC Name
- 1-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(3-chloro-4-methoxybenzoyl)thiourea
- Mol formula
- C22H16ClN3O3S
- Mol weight
- 438 Da
- Catalog Number(s)
- 6424536, AA02T2XN, AG-690/15430323, BV15959, CSC121706361, OSSK_568911, ST02T4H7, STK172946, STOCK2S-74531, TX02T463
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-(1,3-benzoxazol-2-yl)phenyl]-3-(3-chloro-4-methoxybenzoyl)thiourea (C22H16ClN3O3S) - CSSB00121706361](/st/structure/200/6f59078112ac15837b88667f8d0d7380/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C22H16ClN3O3S")
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- CSSB00121706361
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide; CAS: 333738-65-1 | ||||||
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Similarity Analogs
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