2,3,5,6,7,8-hexahydropyrrolo[2,1-b]quinazolin-9(1H)-one

Base Information

• Chemical Name: 2,3,5,6,7,8-hexahydropyrrolo[2,1-b]quinazolin-9(1H)-one
• CAS No.: 88491-50-3
• Molecular Formula: C11H14N2O
• Molecular Weight: 190.24200
• ChEMBL ID: CHEMBL289963
• DSSTox Substance ID: DTXSID00525460
• Nikkaji Number: J401.006J
• Wikidata: Q82393077
• Mol file: 88491-50-3.mol

Synonyms:88491-50-3;2,3,5,6,7,8-hexahydropyrrolo[2,1-b]quinazolin-9(1H)-one;Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3,5,6,7,8-hexahydro-;CHEMBL289963;DTXSID00525460;OACRPJICGZAYFE-UHFFFAOYSA-N;2,3,5,6,7,8-Hexahydro-1H-pyrrolo[2,1-b]quinazolin-9-one;AKOS002210522

Chemical Property of 2,3,5,6,7,8-hexahydropyrrolo[2,1-b]quinazolin-9(1H)-one

Chemical Property:

• PSA: 34.89000
• LogP: 1.06830
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 190.110613074
• Heavy Atom Count: 14
• Complexity: 354

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C(=O)N3CCCC3=N2