7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
-
![7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a97a357752041d783c2f2d2e4a2f1e5.png "7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine")
7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
structure -
-
CAS No:
57595-88-7
-
Formula:
C16H18N2O2S
-
Chemical Name:
7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
-
Synonyms:
oxy-N-2-propenyl;
-
CAS No:
7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine Basic Attributes
302.39100
302.10889899 g/mol
YH7C3G1YZF
251207
DTXSID80206220
2934999090
Computed Properties
Molecular Weight:302.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:302.10889899
Monoisotopic Mass:302.10889899
Topological Polar Surface Area:71.6
Heavy Atom Count:21
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7,8-dimethoxy-N-prop-2-enyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
Request for Quotation