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9-chloro-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaene-10,11-diol

9-chloro-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaene-10,11-diol structure

CAS No:
437980-22-8
Formula:
C10H7ClN2O2
Chemical Name:
9-chloro-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaene-10,11-diol
Synonyms:
batzelline D;Batzelline D;437980-22-8;Pyrrolo(4,3,2-de)quinoline-7,8-dione, 6-chloro-1,3,4,5-tetrahydro-;Pyrrolo[4,3,2-de]quinoline-7,8-dione, 6-chloro-1,3,4,5-tetrahydro-;OACZASFROFWUOT-UHFFFAOYSA-;DTXSID50963116;NSC741157;NSC 741157;NSC-741157;6-Chloro-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline-7,8-dione

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9-chloro-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaene-10,11-diol Basic Attributes

Molecular Weight：

222.63 g/mol

Exact Mass：

222.0196052 g/mol

NSC Number：

741157

Characteristics

PSA：

65.2 Å²

Drug Information

MeSH Entry Terms：

batzelline D

Computed Properties

Molecular Weight:222.63
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:222.0196052
Monoisotopic Mass:222.0196052
Topological Polar Surface Area:65.2
Heavy Atom Count:15
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 9-chloro-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaene-10,11-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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