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6-chloro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine

6-chloro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine structure

CAS No:
86120-57-2
Formula:
C14H18ClNO
Chemical Name:
6-chloro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine
Synonyms:
9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzazepine;SK and F 101253;SKF 101253;CHEMBL170660;86120-57-2;Skf 101253;SCHEMBL10349233;DTXSID901006614;9-Allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzazepine;ZINC5966794;BDBM50225307;SK&F 101253;1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-(2-propenyloxy)-;6-Chloro-3-methyl-9-[(prop-2-en-1-yl)oxy]-2,3,4,5-tetrahydro-1H-3-benzazepine

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6-chloro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine Basic Attributes

Molecular Weight：

251.75 g/mol

Exact Mass：

251.1076919 g/mol

Characteristics

PSA：

12.5 Å²

Drug Information

MeSH Entry Terms：

9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzazepine

Computed Properties

Molecular Weight:251.75
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:251.1076919
Monoisotopic Mass:251.1076919
Topological Polar Surface Area:12.5
Heavy Atom Count:17
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: h2s formula; drotaverine; zinc acetate; combi blocks; ca hypochlorite; beh2 lewis structure

Guide of 6-chloro-3-methyl-9-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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