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3-bromo-4,8-dimethyl-1H-quinolin-2-one

3-bromo-4,8-dimethyl-1H-quinolin-2-one structure

CAS No:
41968-62-1
Formula:
C11H10BrNO
Chemical Name:
3-bromo-4,8-dimethyl-1H-quinolin-2-one
Synonyms:
3-bromo-4,8-dimethylquinolin-2(1h)-one;41968-62-1;3-bromo-4,8-dimethyl-1H-quinolin-2-one;NSC108466;DTXSID40296248;ZINC8649186;NSC-108466;DS-014111

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3-bromo-4,8-dimethyl-1H-quinolin-2-one Basic Attributes

Molecular Weight：

252.11 g/mol

Exact Mass：

250.99458 g/mol

NSC Number：

108466

DSSTox ID：

DTXSID40296248

Characteristics

PSA：

29.1 Å²

Computed Properties

Molecular Weight:252.11
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:250.99458
Monoisotopic Mass:250.99458
Topological Polar Surface Area:29.1
Heavy Atom Count:14
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-bromo-4,8-dimethyl-1H-quinolin-2-one

Basic Attributes
Characteristics
Computed Properties

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