Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 17-[(4-chlorophenyl)methyl]-13-prop-2-enyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

17-[(4-chlorophenyl)methyl]-13-prop-2-enyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

17-[(4-chlorophenyl)methyl]-13-prop-2-enyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one structure

17-[(4-chlorophenyl)methyl]-13-prop-2-enyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one 

structure
  • CAS No:

    381712-64-7

  • Formula:

    C22H16ClN5O

  • Chemical Name:

    17-[(4-chlorophenyl)methyl]-13-prop-2-enyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

  • Synonyms:

    3-allyl-11-(4-chlorobenzyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one;ZINC2336917;STK714232;AKOS005532130;MCULE-9908880956;AO-022/43390571;11-(4-chlorobenzyl)-3-(prop-2-en-1-yl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one;381712-64-7

17-[(4-chlorophenyl)methyl]-13-prop-2-enyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one Basic Attributes

401.8 g/mol

401.1043378 g/mol

Characteristics

63.4 Ų

Computed Properties

Molecular Weight:401.8
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:401.1043378
Monoisotopic Mass:401.1043378
Topological Polar Surface Area:63.4
Heavy Atom Count:29
Complexity:664
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 17-[(4-chlorophenyl)methyl]-13-prop-2-enyl-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

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.