10-[(3-chlorophenyl)methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
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10-[(3-chlorophenyl)methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
structure -
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CAS No:
65424-64-8
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Formula:
C19H15ClN4O2
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Chemical Name:
10-[(3-chlorophenyl)methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
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Synonyms:
7,8-DCBI;7,8-dimethyl-10-(3-chlorobenzyl)isoalloxazine;65424-64-8;7,8-Dcbi;7,8-Dimethyl-10-(3-chlorobenzyl)isoalloxazine;DTXSID90984042;10-[(3-Chlorophenyl)methyl]-4-hydroxy-7,8-dimethylbenzo[g]pteridin-2(10H)-one;Benzo(g)pteridine-2,4(3H,10H)-dione, 10-((3-chlorophenyl)methyl)-7,8-dimethyl-
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CAS No:
10-[(3-chlorophenyl)methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione Basic Attributes
366.8 g/mol
366.0883534 g/mol
Computed Properties
Molecular Weight:366.8
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:366.0883534
Monoisotopic Mass:366.0883534
Topological Polar Surface Area:74.1
Heavy Atom Count:26
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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