1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706499 (In-Stock Building Blocks)
- MFCD
- MFCD02577964
- IUPAC Name
- 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C24H21N3O4S
- Mol weight
- 448 Da
- Catalog Number(s)
- AA02YA2I, AG-690/15429976, BX58486, CSC121706499, OSSK_339518, ST02YBM2, STK037502, STOCK4S-01182, TX02YBAY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3,4-dimethoxybenzoyl)thiourea (C24H21N3O4S) - CSSB00121706499](/st/structure/200/017c0af8978e0af9491a58d36b709468/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png "C24H21N3O4S")
- Zoom the structure
- CSSB00121706499
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-[[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-3,4-dimethoxybenzamide; CAS: 335213-90-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]thiourea - CSSB00121706502](/st/structure/200/17415ca52e94aff9bc7db00ddbca706a/CCC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%2529C%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC2%2529%253DC1.png)
![Chemical structure of 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706434](/st/structure/200/292b8765d41845b4cda382c7127eb410/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea - CSSB00121595484](/st/structure/200/0e365dff5a693e09fdc7203c878386ba/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 3-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-1-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706433](/st/structure/200/eaf92edfa3fd82c14e8d979273fa464c/COC1%253DCC%253DC%2528C%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 3-(3,4-dimethoxybenzoyl)-1-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)thiourea - CSSB00121706512](/st/structure/200/ee23b093bef9de73f527d1482dc2d016/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of 1-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(3-methylbutanoyl)thiourea - CSSB00121715143](/st/structure/200/b519a7a3d974d91d81c589c24630362c/CC%2528C%2529CC%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)
