Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate structure

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate 

structure
  • CAS No:

    510763-96-9

  • Formula:

    C22H19NO4

  • Chemical Name:

    (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate

  • Synonyms:

    4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-yl phenylacetate;ZINC2208473;SBB042114;STK109945;AKOS000270574;CCG-116355;MCULE-7742080840;EU-0016891;ST50105605;Phenyl-acetic acid 4,4,6-trimethyl-1,2-dioxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]qui;510763-96-9

(9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate Basic Attributes

361.4 g/mol

361.13140809 g/mol

Characteristics

63.7 Ų

Computed Properties

Molecular Weight:361.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:361.13140809
Monoisotopic Mass:361.13140809
Topological Polar Surface Area:63.7
Heavy Atom Count:27
Complexity:688
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (9,11,11-trimethyl-2,3-dioxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12),9-tetraen-6-yl) 2-phenylacetate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.