Basic information
- CAS
151327-08-1- Standard SMILES
CCCc1nc2ccnn2c(N2CCOCC2)c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1.Cl- InChIKey
SHANMRKYHNXNML-UHFFFAOYSA-N- Molecular formula
- C27H29ClN8O
- Average molar mass
- 517 g/mol
- Monoisotopic mass
- 516.2152853
Names & identifiers
- Preferred name
- Pyrazolo(1,5-a)pyrimidine, 7-(4-morpholinyl)-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, monohydrochloride
- IUPAC
- 4-[5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidin-7-yl]morpholine;hydrochloride
- English name
- monohydrochloride
- Molecular weight
- 0
Names & synonyms
151327-08-1Pyrazolo(1,5-a)pyrimidine, 7-(4-morpholinyl)-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, monohydrochlorideDTXSID90164761RefChem:376204DTXCID8087252SCHEMBL73171204-[5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidin-7-yl]morpholine;hydrochloride7-(Morpholin-4-yl)-5-propyl-6-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}pyrazolo[1,5-a]pyrimidine--hydrogen chloride (1/1)monohydrochloride
Database identifiers
- CAS
151327-08-1- PubChem CID
- 3073643
- DTXSID
DTXSID90164761
Properties
Computed structural properties
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 685
Chemistry & industry
Suppliers5 total
阜新达得利化工股份有限公司[email protected]
阜新达得利化工股份有限公司[email protected]
浙江省化工进出口有限公司[email protected]
浙江黄岩延年褪黑素有限公司[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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