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6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine structure

CAS No:
74115-04-1
Formula:
C17H18ClNO2
Chemical Name:
6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine
Synonyms:
3H-Indol-2-amine,6-chloro-3-methyl-3-phenyl-,1-oxide; 6-chloro-3-methyl-1-oxy-3-phenyl-3H-indol-2-ylamine;

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6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine Basic Attributes

Molecular Weight：

303.78300

Exact Mass：

303.1026065 g/mol

Characteristics

PSA：

43.70000

XLogP3：

3.30890

Density：

1.276g/cm3

Boiling Point：

452.7ºC

Flash Point：

227.6ºC

Refractive Index：

1.627

Drug Information

MeSH Entry Terms：

3-methyl-6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Computed Properties

Molecular Weight:303.8
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:303.1026065
Monoisotopic Mass:303.1026065
Topological Polar Surface Area:43.7
Heavy Atom Count:21
Complexity:348
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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