 Home > Encyclopedia > N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide structure

CAS No:
380321-51-7
Formula:
C18H16N2O5S
Chemical Name:
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Synonyms:
Oprea1_136627;MLS002249555;CHEMBL1476805;HMS3084F22;ZINC3265463;AKOS024922072;MCULE-8982618884;SMR001316983;Z56817922;F1822-0996;380321-51-7;N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide;N-{10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-yl}-2-(4-methoxyphenoxy)acetamide

Request for Quotation

N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Basic Attributes

Molecular Weight：

372.4 g/mol

Exact Mass：

372.07799279 g/mol

Characteristics

PSA：

107 Å²

Water Solubility：

4.6 [ug/mL]

Computed Properties

Molecular Weight:372.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:372.07799279
Monoisotopic Mass:372.07799279
Topological Polar Surface Area:107
Heavy Atom Count:26
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol structure; ribose sugar for skin; mg phosphate; lithium phosphate formula; ammonium sulfide formula; hypochlorite formula

Guide of N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.