Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(4-acetylpiperazin-1-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

1-(4-acetylpiperazin-1-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

1-(4-acetylpiperazin-1-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone structure

1-(4-acetylpiperazin-1-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone 

structure
  • CAS No:

    726141-39-5

  • Formula:

    C18H22N4O2S2

  • Chemical Name:

    1-(4-acetylpiperazin-1-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

  • Synonyms:

    ZINC3262902;AKOS033737460;MCULE-6493574522;Z20233030;1-(4-acetylpiperazin-1-yl)-2-({10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl}sulfanyl)ethan-1-one;726141-39-5

1-(4-acetylpiperazin-1-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone Basic Attributes

390.5 g/mol

390.11841830 g/mol

Characteristics

120 Ų

Computed Properties

Molecular Weight:390.5
XLogP3:2.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:390.11841830
Monoisotopic Mass:390.11841830
Topological Polar Surface Area:120
Heavy Atom Count:26
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-acetylpiperazin-1-yl)-2-[(10-methyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]ethanone

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.