Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate

dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate

dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate structure

dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate 

structure
  • CAS No:

    57846-35-2

  • Formula:

    C24H22ClNO7

  • Chemical Name:

    dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate

  • Synonyms:

    57846-35-2;Malonic acid, ((1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)-, dimethyl ester;BRN 0464897;((1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)malonic acid dimethyl ester;2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-malonato dimetilico [Italian];5-22-07-00520 (Beilstein Handbook Reference);DTXSID00206560;2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-malonato dimetilico;[[1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]malonic acid dimethyl ester

dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate Basic Attributes

471.9 g/mol

471.1084797 g/mol

DTXSID00206560

Characteristics

101 Ų

Computed Properties

Molecular Weight:471.9
XLogP3:4.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:471.1084797
Monoisotopic Mass:471.1084797
Topological Polar Surface Area:101
Heavy Atom Count:33
Complexity:735
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate

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.