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5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one

5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one structure

CAS No:
132033-96-6
Formula:
C22H22N2O2
Chemical Name:
5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one
Synonyms:
N-4,4-diphenyl-3-butenyl-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol;N-DPB-THPO;N-Dpb-thpo;132033-96-6;N-4,4-Diphenyl-3-butenyl-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol;SCHEMBL9882965;DTXSID30157319;5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one;5-(4,4-Diphenyl-3-butenyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridin-3-ol;Isoxazolo(4,5-c)pyridin-3(2H)-one, 5-(4,4-diphenyl-3-butenyl)-4,5,6,7-tetrahydro-

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5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one Basic Attributes

Molecular Weight：

346.4 g/mol

Exact Mass：

346.168127949 g/mol

DSSTox ID：

DTXSID30157319

Characteristics

PSA：

41.6 Å²

Drug Information

MeSH Entry Terms：

N-4,4-diphenyl-3-butenyl-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol

Computed Properties

Molecular Weight:346.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:346.168127949
Monoisotopic Mass:346.168127949
Topological Polar Surface Area:41.6
Heavy Atom Count:26
Complexity:549
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 hexanone; bromobenzene density; formula sodium hypochlorite; toluene chemical formula; aluminum phosphate formula; dinitrogen tetroxide formula

Guide of 5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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