2-[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)iminomethyl]phenol
-
![2-[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)iminomethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3fc9a0771fd7473d84f008f0b9087a18.png "2-[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)iminomethyl]phenol")
2-[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)iminomethyl]phenol
structure -
-
CAS No:
76383-11-4
-
Formula:
C17H14N2OS2
-
Chemical Name:
2-[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)iminomethyl]phenol
-
Synonyms:
76383-11-4;NSC327349;DTXSID20421238;ZINC17125642;AKOS024342271;ZINC100457706;MCULE-4398799326;NSC-327349;2-((E)-{[2-(allylthio)-1,3-benzothiazol-6-yl]imino}methyl)phenol;(6E)-6-[({2-[(Prop-2-en-1-yl)sulfanyl]-1,3-benzothiazol-6-yl}amino)methylidene]cyclohexa-2,4-dien-1-one
-
CAS No:
2-[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)iminomethyl]phenol Basic Attributes
326.4 g/mol
326.05475542 g/mol
327349
DTXSID20421238
Computed Properties
Molecular Weight:326.4
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:326.05475542
Monoisotopic Mass:326.05475542
Topological Polar Surface Area:99
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation