1-(3,4-dichlorobenzoyl)-3-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea
Structure Info
- Chemspace ID
- CSSB00160649179 (In-Stock Building Blocks)
- MFCD
- MFCD03680221
- IUPAC Name
- 1-(3,4-dichlorobenzoyl)-3-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea
- Mol formula
- C22H15Cl2N3O3S
- Mol weight
- 472 Da
- Catalog Number(s)
- AA029DJL, AN-465/41162140, BL96589, CSC160649179, IB02-7932, LN00617293, OSSM_051558, ST029F35, STK730257, STOCK3S-68011, TX029ES1
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.4
- Heavy atoms count
- 31
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.045454545454545
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 1-(3,4-dichlorobenzoyl)-3-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea (C22H15Cl2N3O3S) - CSSB00160649179](/st/structure/200/077ce09700876e80f35b7e43b5cbd33d/CC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529%253DCC%253DC1O.png "C22H15Cl2N3O3S")
- Zoom the structure
- CSSB00160649179
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-(3,4-dichlorobenzoyl)-N'-[4-hydroxy-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea; CAS: 665013-13-8 | ||||||
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Similarity Analogs
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