Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > MI-2 (Menin-MLL Inhibitor)

MI-2 (Menin-MLL Inhibitor)

MI-2 (Menin-MLL Inhibitor) structure

MI-2 (Menin-MLL Inhibitor) 

structure
  • CAS No:

    1271738-62-5

  • Formula:

    C18H25N5S2

  • Chemical Name:

    MI-2 (Menin-MLL Inhibitor)

  • Synonyms:

    4-(4-(5,5-diMethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-propylthieno[2,3-d]pyriMidine;Menin-MLL inhibitor 2;Thieno[2,3-d]pyriMidine, 4-[4-(4,5-dihydro-5,5-diMethyl-2-thiazolyl)-1-piperazinyl]-6-propyl-;4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine;MI-2 (Menin-MLL Inhibitor);4-[4-(4,5-Dihydro-5,5-dimethyl-2-thiazolyl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine MI-2;4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine;MI-2, Menin-MLL inhibitor 2

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

4-[4-(5,5-dimethyl-4H-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine is a N-arylpiperazine and a thienopyrimidine.

MI-2 (Menin-MLL Inhibitor) Basic Attributes

375.5546

375.155

DTXSID40716734

2934999090

Characteristics

98.2

3.7

538.0±60.0°C at 760 mmHg

Computed Properties

Molecular Weight:375.6
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:375.15513817
Monoisotopic Mass:375.15513817
Topological Polar Surface Area:98.2
Heavy Atom Count:25
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.