1-(4-methoxybenzoyl)-3-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea
Structure Info
- Chemspace ID
- CSSB00121714911 (In-Stock Building Blocks)
- MFCD
- MFCD02625261
- IUPAC Name
- 1-(4-methoxybenzoyl)-3-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea
- Mol formula
- C23H19N3O3S
- Mol weight
- 417 Da
- Catalog Number(s)
- 6382474, AA029D2J, AG-670/40888604, BL95975, CSC121714911, OSSK_365868, ST029EM3, STK068359, STOCK3S-61322, TX029EAZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-(4-methoxybenzoyl)-3-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea (C23H19N3O3S) - 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 "C23H19N3O3S")
- Zoom the structure
- CSSB00121714911
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-(4-methoxybenzoyl)-N'-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]thiourea; CAS: 428483-79-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![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-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]thiourea - CSSB00121706518](/st/structure/200/b7e5f420095f9b5502f58fca7b3f5af5/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC2OC%2528%253DNC2%253DC1%2529C1%253DCC%253DC%2528C%2529C%253DC1C.png)
Similarity Analogs
![Chemical structure of 1-[3-hydroxy-4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-methoxybenzoyl)thiourea - CSSB00132436135](/st/structure/200/aff07635feb19b398154675ad734876c/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C2%253DNC3%253DCC%2528C%2529%253DCC%253DC3O2%2529C%2528O%2529%253DC1.png)
![Chemical structure of 1-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-(4-methylbenzoyl)thiourea - CSSB00132442806](/st/structure/200/bfbe61c4ff409fd8688e4be35acd4c32/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
![Chemical structure of 1-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706429](/st/structure/200/24004fabb330585dd1c6f2b4905c783c/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2O1.png)
