Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-

HCID 5487670
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Basic information

CAS
58590-56-0
Standard SMILES
O=c1[nH]c(=O)c2nc3cc(Cl)c(Cl)cc3nc2[nH]1
InChIKey
AXUFSJZRCPNZIQ-UHFFFAOYSA-N
Molecular formula
C10H4Cl2N4O2
Average molar mass
283.07 g/mol
Monoisotopic mass
281.97113073

Names & identifiers

Preferred name
Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-
IUPAC
7,8-dichloro-1H-benzo[g]pteridine-2,4-dione

Names & synonyms

58590-56-0Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-7,8-dichlorobenzo[g]pteridine-2,4(1H,3H)-dione7,8-dichloro-alloxazineBenzo(g)pteridine-2,4-(1H,3H)-dione, 7,8-dichloro-SCHEMBL11386760DTXSID00207310TQP1488AXUFSJZRCPNZIQ-UHFFFAOYSA-N

Database identifiers

CAS
58590-56-0
PubChem CID
5487670
DTXSID
DTXSID00207310
Nikkaji
J2.906.056H

Properties

Computed structural propertiesFilling in

XLogP
1.7
Topological polar surface area
84 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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