1-(3-chlorophenyl)-3-(3,4-dimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706475 (In-Stock Building Blocks)
- MFCD
- MFCD02577994
- IUPAC Name
- 1-(3-chlorophenyl)-3-(3,4-dimethoxybenzoyl)thiourea
- Mol formula
- C16H15ClN2O3S
- Mol weight
- 351 Da
- Catalog Number(s)
- 6384711, AA029BWZ, AG-690/15430037, BL94479, CSC121706475, LN01135981, OSSL_964441, ST029DGJ, STL378119, TX029D5F
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706475
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-chlorophenyl)-N'-(3,4-dimethoxybenzoyl)thiourea; CAS: 335214-21-6 | ||||||
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