10b-phenyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
-
![10b-phenyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0885fa963a2f4465a1ca25cda152600d.png "10b-phenyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one")
10b-phenyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
structure -
-
CAS No:
5983-52-8
-
Formula:
C17H16N2O
-
Chemical Name:
10b-phenyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one
-
Synonyms:
10b-phenyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one;10B-phenyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one;10b-phenyl-1H,2H,3H,4H-1,3-diazaperhydroino[2,1-a]isoindolin-6-one;Thiazoloisoindol-5-one deriv. 37;MLS000718243;BDBM1395;CHEMBL315675;SCHEMBL8283432;HMS1695G13;HMS2668E06;10b-phenyl-1H,2H,3H,4H,6H,10bH-pyrimido[2,1-a]isoindol-6-one;MFCD00033410;Pyrimidoloisoindol-6-one, Ph deriv.;SBB043950;AKOS000274301;AKOS016037537;MCULE-8012720196;5983-52-8;SMR000290511;ST50290091;1,2,3,10b-Tetrahydropyrimido[2,1-a]isoindol-6(2H)-one;1,2,3,4-Tetrahydro-10b-phenylpyrimido[2,1-a]isoindol-6(10bH)-one;Pyrimido[2,1-a]isoindol-6(2H)-one, 1,3,4,10b-tetrahydro-10b-phenyl-
-
CAS No:
10b-phenyl-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Basic Attributes
264.32 g/mol
264.126263138 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:264.32
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:264.126263138
Monoisotopic Mass:264.126263138
Topological Polar Surface Area:32.3
Heavy Atom Count:20
Complexity:391
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- metol
- red88.ag
- ivorit
- bioglutide
- bioglutide
- potassium fluoride
Request for Quotation