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4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione

4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione structure

CAS No:
6964-59-6
Formula:
C12H10BrN3O4
Chemical Name:
4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione
Synonyms:
6964-59-6;NSC66695;4a-Bromo-8-methoxy-1,4a,5,10a-tetrahydropyrimido[5,4-b]quinoline-2,4,10(3H)-trione;MLS002693585;4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione;4a-Bromo-8-methoxy-1,4a,5,10a-tetrahydropyrimido(5,4-b)quinoline-2,4,10(3H)-trione;NSC 66695;NCIOpen2_008343;CHEMBL1867617;DTXSID70989752;HMS3085J08;NSC-66695;SMR001559532;DS-012391;4a-Bromo-2,4-dihydroxy-8-methoxy-4a,10a-dihydropyrimido[5,4-b]quinolin-10(5H)-one;Pyrimido[5,4-b]quinoline-2,4,10(3h)-trione,4a-bromo-1,4a,5,10a-tetrahydro-8-methoxy-

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4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione Basic Attributes

Molecular Weight：

340.13 g/mol

Exact Mass：

338.98547 g/mol

NSC Number：

66695

Characteristics

PSA：

96.5 Å²

Computed Properties

Molecular Weight:340.13
XLogP3:0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:338.98547
Monoisotopic Mass:338.98547
Topological Polar Surface Area:96.5
Heavy Atom Count:20
Complexity:485
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tripotassium phosphate; iodic acid; aceclofenac; mno2; ca hypochlorite; 2 butanol

Guide of 4a-bromo-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione

Basic Attributes
Characteristics
Computed Properties

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