1-(3,4-dichlorophenyl)-3-[5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
-
![1-(3,4-dichlorophenyl)-3-[5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ac06ea29600b4b5cb4b5aa66604bd5da.png "1-(3,4-dichlorophenyl)-3-[5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea")
1-(3,4-dichlorophenyl)-3-[5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
structure -
-
CAS No:
487022-67-3
-
Formula:
C19H16Cl2N4O2S
-
Chemical Name:
1-(3,4-dichlorophenyl)-3-[5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea
-
Synonyms:
STK605146;STK988851;ZINC13552747;AKOS005541078;AKOS030514726;MCULE-2145820018;1-(3,4-dichlorophenyl)-3-(5-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-yl)urea;1-(3,4-dichlorophenyl)-3-[(2Z)-5-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]urea;487022-67-3
-
CAS No:
1-(3,4-dichlorophenyl)-3-[5-[(2-prop-2-enylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]urea Basic Attributes
435.3 g/mol
434.0371023 g/mol
Computed Properties
Molecular Weight:435.3
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:434.0371023
Monoisotopic Mass:434.0371023
Topological Polar Surface Area:104
Heavy Atom Count:28
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation