6,8-Dichloro-3-(5-cyclopropyl-[1,2,4]oxadiazol-3-yl)-4H-2,5,10b-triaza-benzo[e]azulene

HCID 22713545
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Basic information

Standard SMILES
ClC1=NCc2c(-c3noc(C4CC4)n3)ncn2-c2ccc(Cl)cc21
InChIKey
SUDBKZSHWYCMFU-UHFFFAOYSA-N
Molecular formula
C16H11Cl2N5O
Average molar mass
360.2 g/mol

Names & identifiers

Preferred name
6,8-Dichloro-3-(5-cyclopropyl-[1,2,4]oxadiazol-3-yl)-4H-2,5,10b-triaza-benzo[e]azulene
IUPAC
5-cyclopropyl-3-(6,8-dichloro-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-1,2,4-oxadiazole

Names & synonyms

SCHEMBL6862473SUDBKZSHWYCMFU-UHFFFAOYSA-N6,8-Dichloro-3-(5-cyclopropyl-[1,2,4]oxadiazol-3-yl)-4H-2,5,10b-triaza-benzo[e]azulene

Database identifiers

PubChem CID
22713545

Properties

Computed structural properties

XLogP
3
Topological polar surface area
69.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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