2-(4-chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol
-
![2-(4-chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85c396085e5b46a1b9c520ee73e6d47f.png "2-(4-chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol")
2-(4-chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol
structure -
-
CAS No:
105892-12-4
-
Formula:
C18H28ClNO5S
-
Chemical Name:
2-(4-chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol
-
Synonyms:
105892-12-4;((4-Chlorophenyl)thio)acetic acid 3-((1-(hydroxymethyl)amino)cyclohexyl)oxy-1-propanol (1:1);Acetic acid, ((4-chlorophenyl)thio)-, compd. with 3-((1-(hydroxymethyl)amino)cyclohexyl)oxy)-1-propanol (1:1);DTXSID30909810;[(4-Chlorophenyl)sulfanyl]acetic acid--3-({1-[(hydroxymethyl)amino]cyclohexyl}oxy)propan-1-ol (1/1)
-
CAS No:
2-(4-chlorophenyl)sulfanylacetic acid;3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol Basic Attributes
405.9 g/mol
405.1376719 g/mol
Computed Properties
Molecular Weight:405.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:405.1376719
Monoisotopic Mass:405.1376719
Topological Polar Surface Area:124
Heavy Atom Count:26
Complexity:301
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation