N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
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N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
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CAS No:
763125-30-0
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Formula:
C22H28N4O2
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Chemical Name:
N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
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Synonyms:
763125-30-0;N-(4-morpholinophenyl)-2-(4-phenylpiperazino)acetamide;N-[4-(morpholin-4-yl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide;N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide;STK283045;ZINC52537765;AKOS001043755;JS-2973;MCULE-2499637760;SR-01000056220;SR-01000056220-1;Z30958572;N-(4-Morpholinophenyl)-2-(4-phenylpiperazin-1-yl)acetamide;N-(4-(4-MORPHOLINYL)PHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE
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CAS No:
N-(4-morpholin-4-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Basic Attributes
380.5 g/mol
380.22122615 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:380.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:380.22122615
Monoisotopic Mass:380.22122615
Topological Polar Surface Area:48
Heavy Atom Count:28
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p xylene
- pyrazine
- acid name of hi
- cumene
- cholinoid
- ibsrela 50 mg
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