1-(4-methoxybenzoyl)-3-(2-phenyl-1,3-benzoxazol-5-yl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706250 (In-Stock Building Blocks)
- MFCD
- MFCD02578224
- IUPAC Name
- 1-(4-methoxybenzoyl)-3-(2-phenyl-1,3-benzoxazol-5-yl)thiourea
- Mol formula
- C22H17N3O3S
- Mol weight
- 403 Da
- Catalog Number(s)
- AA02Y0IN, AG-690/15430652, BX46107, CSC121706250, OSSK_317284, ST02Y227, STK011274, STOCK3S-53711, TX02Y1R3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 29
- 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
- Zoom the structure
- CSSB00121706250
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: 4-methoxy-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide; CAS: 333740-06-0 | ||||||
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![Chemical structure of 1-(4-methoxybenzoyl)-3-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea - CSSB00121714911](/st/structure/200/357e66b01f15f26201e581f8e50e38ae/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)

![Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea - CSSB00121706520](/st/structure/200/7c56c8b1911927548d62751da9dcb2d5/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]thiourea - CSSB00121706458](/st/structure/200/a3895431a8b9872d828c14b462d47bec/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706459](/st/structure/200/a9d52304c0b8db26d31e09f356e288d0/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706523](/st/structure/200/38797837110d9abc9f68cd0cd90577bf/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 3-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706457](/st/structure/200/6b123c533257e208efe4cc0a6adb7e43/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)


![Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]thiourea - CSSB00121706517](/st/structure/200/a0058d11f061e85eedc43d0da4b11931/COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%2528NC%2528%253DS%2529NC%2528%253DO%2529C3%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC3%2529%253DCC%253DC2O1.png)
![Chemical structure of N-[3-({[(4-methoxyphenyl)formamido]methanethioyl}amino)phenyl]benzamide - CSSB00132439060](/st/structure/200/36c9ba66d2b75e1e5ca7a0b80d22e560/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 3-(4-methoxybenzoyl)-1-(4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea - CSSB00121706265](/st/structure/200/92bd5dde03517c500e15f7c67917706a/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)

