Basic information
- CAS
79221-18-4- Standard SMILES
COc1cc2nc(N3CCN(C(=O)NC4CCCC4)CC3)nc(N)c2cc1OC- InChIKey
PWWDIFPSNCJDQM-UHFFFAOYSA-N- Molecular formula
- C20H28N6O3
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.22228876
Names & identifiers
- Preferred name
- 1-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-
- IUPAC
- 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N-cyclopentylpiperazine-1-carboxamide
- English name
- 4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-1-piperazinecar boxamide
- Molecular formula
- C20H28N6O3
- Molecular weight
- 0
Names & synonyms
79221-18-41-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-2-(4-Cyclopentylcarbamoylpiperazin-1-yl)-4-amino-6,7-dimethoxyquinazolineDTXSID102295834-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-1-piperazinecarboxamideRefChem:233460DTXCID601520744-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N-cyclopentylpiperazine-1-carboxamideSCHEMBL10839538PWWDIFPSNCJDQM-UHFFFAOYSA-N2-(4-cyclopentylcarbamoyl-piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-N-cyclopentyl-1-piperazinecar boxamide
Database identifiers
- CAS
79221-18-4- PubChem CID
- 157295
- DTXSID
DTXSID10229583
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 552
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
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