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3-[(2,4-dichlorophenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

3-[(2,4-dichlorophenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine structure

CAS No:
324578-42-9
Formula:
C14H15Cl2N3O
Chemical Name:
3-[(2,4-dichlorophenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Synonyms:
3-[(2,4-dichlorophenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;Oprea1_206725;MLS001029602;CHEMBL1335017;HMS2784D23;ZINC2251542;STK968649;AKOS001024275;MCULE-8334902834;SMR000425040;ST50113681;SR-01000009264;SR-01000009264-1;Z56818744;3-(2,4-Dichloro-phenoxymethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine;3-[(2,4-dichlorophenoxy)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepine;2,4-dichloro-1-(5H,6H,7H,8H,9H-1,2,4-triazolo[4,5-a]azaperhydroepin-3-ylmethox y)benzene;324578-42-9

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3-[(2,4-dichlorophenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine Basic Attributes

Molecular Weight：

312.2 g/mol

Exact Mass：

311.0592175 g/mol

Characteristics

PSA：

39.9 Å²

Water Solubility：

26.5 [ug/mL]

Computed Properties

Molecular Weight:312.2
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:311.0592175
Monoisotopic Mass:311.0592175
Topological Polar Surface Area:39.9
Heavy Atom Count:20
Complexity:321
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propanal; ag2o; n2o4 lewis structure; dichloromethane msds; naco3; silver fulminate

Guide of 3-[(2,4-dichlorophenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

Basic Attributes
Characteristics
Computed Properties

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