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

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

CAS No:
438015-69-1
Formula:
C16H18N2O3S
Chemical Name:
N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)cyclohexanecarboxamide
Synonyms:
Oprea1_116214;MLS002170739;CHEMBL1437904;HMS3033F20;ZINC3210229;AKOS001308751;CCG-341065;MCULE-6384321381;SMR001251053;Z56801410;F1822-0280;N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)cyclohexanecarboxamide;438015-69-1;N-{10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0^{3,7}]trideca-1,3(7),5,8-tetraen-5-yl}cyclohexanecarboxamide

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

Molecular Weight：

318.4 g/mol

Exact Mass：

318.10381361 g/mol

Characteristics

PSA：

88.7 Å²

Computed Properties

Molecular Weight:318.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:318.10381361
Monoisotopic Mass:318.10381361
Topological Polar Surface Area:88.7
Heavy Atom Count:22
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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