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2-bromo-1-(10H-phenothiazin-1-yl)ethanone

2-bromo-1-(10H-phenothiazin-1-yl)ethanone structure

CAS No:
51043-53-9
Formula:
C14H10BrNOS
Chemical Name:
2-bromo-1-(10H-phenothiazin-1-yl)ethanone
Synonyms:
2-bromo-1-(10h-phenothiazin-1-yl)ethanone;51043-53-9;NSC137808;Ethanone,2-bromo-1-(10H-phenothiazin-1-yl)-;DTXSID60300598;NSC-137808;DS-007631

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2-bromo-1-(10H-phenothiazin-1-yl)ethanone Basic Attributes

Molecular Weight：

320.21 g/mol

Exact Mass：

318.96665 g/mol

NSC Number：

137808

DSSTox ID：

DTXSID60300598

Characteristics

PSA：

54.4 Å²

Computed Properties

Molecular Weight:320.21
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:318.96665
Monoisotopic Mass:318.96665
Topological Polar Surface Area:54.4
Heavy Atom Count:18
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-bromo-1-(10H-phenothiazin-1-yl)ethanone

Basic Attributes
Characteristics
Computed Properties

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