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2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide structure

CAS No:
5802-51-7
Formula:
C16H14ClNO4
Chemical Name:
2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Synonyms:
2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;SMR000104928;MLS000108980;5802-51-7;Cambridge id 5802517;Oprea1_510359;Oprea1_541442;CHEMBL1606549;BDBM68653;cid_1571328;DTXSID00364457;HMS2156H21;HMS3308P01;ZINC1781071;STK167712;2-(2-Chloro-phenoxy)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide;AKOS000426981;MCULE-4960779554;EU-0069704;ST50182076;SR-01000415979;SR-01000415979-1;2-(2-chloranylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide;N-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-(2-chlorophenoxy)acetamide;301307-08-4

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2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Basic Attributes

Molecular Weight：

319.74 g/mol

Exact Mass：

319.0611356 g/mol

DSSTox ID：

DTXSID00364457

Characteristics

PSA：

56.8 Å²

Computed Properties

Molecular Weight:319.74
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:319.0611356
Monoisotopic Mass:319.0611356
Topological Polar Surface Area:56.8
Heavy Atom Count:22
Complexity:381
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Basic Attributes
Characteristics
Computed Properties

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