1-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
-
1-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
structure -
-
CAS No:
488120-16-7
-
Formula:
C18H18N4O2S
-
Chemical Name:
1-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
-
Synonyms:
1-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea;ZINC8738853;STK070044;STK603664;AKOS005389939;AKOS005540002;MCULE-1542256547;1-[(2Z)-5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea;488120-16-7
-
CAS No:
1-[5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea Basic Attributes
354.4 g/mol
354.11504700 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:354.11504700
Monoisotopic Mass:354.11504700
Topological Polar Surface Area:104
Heavy Atom Count:25
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- levasole
- ammonium carbonate
- albendazole tablet
- formula nh3
- toluene sds
- mgco3
Request for Quotation