1-[3-chloro-4-(morpholin-4-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
Structure Info
- Chemspace ID
- CSSB00121706444 (In-Stock Building Blocks)
- MFCD
- MFCD02734562
- IUPAC Name
- 1-[3-chloro-4-(morpholin-4-yl)phenyl]-3-(3,4,5-trimethoxybenzoyl)thiourea
- Mol formula
- C21H24ClN3O5S
- Mol weight
- 466 Da
- Catalog Number(s)
- 6383302, AA02MA3N, AG-690/15430113, BR98655, CSC121706444, LN00532337, OSSM_328214, ST02MBN7, STL355545, STOCK2S-72248, TX02MBC3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121706444
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-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide; CAS: 330826-67-0 | ||||||
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