1-(3,4-dichlorophenyl)-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea
Structure Info
- Chemspace ID
- CSSB00161039411 (In-Stock Building Blocks)
- CAS
- 488747-13-3, 2090369-22-3
- MFCD
- MFCD03292446
- IUPAC Name
- 1-(3,4-dichlorophenyl)-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea
- Mol formula
- C14H9Cl2N5OS
- Mol weight
- 366 Da
- Catalog Number(s)
- CSC161039411, EBC-47102, EN300-27005678, OSSM_026834, STK061520, STK609594, STOCK2S-98583, Z2734691022, s_68____19467446____85355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161039411
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