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XL765

XL765 structure

XL765 

structure
  • CAS No:

    1349796-36-6

  • Formula:

    C31H29N5O6S

  • Chemical Name:

    XL765

  • Synonyms:

    SAR245409 (XL765);PI3K-IN-1;N-[4-[[[3-[(3,5-Dimethoxyphenyl)amino]-2-quinoxalinyl]amino]sulfonyl]phenyl]-3-methoxy-4-methylbenzamide;Benzamide, N-[4-[[[3-[(3,5-dimethoxyphenyl)amino]-2-quinoxalinyl]amino]sulfonyl]phenyl]-3-methoxy-4-methyl-;Voxtalisib (SAR245409, XL765);N-[4-[[[3-[(3,5-Dimethoxyphenyl)amino]-2-quinoxalinyl]amino]sulfonyl]phenyl]-3-methoxy-4-methylbenzamide SAR245409 (XL765);XL765 N-[4-[[[3-[(3,5-Dimethoxyphenyl)amino]-2-quinoxalinyl]amino]sulfonyl]phenyl]-3-methoxy-4-methylbenzamide;XL765, >=98%

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

XL765 is a sulfonamide obtained by formal condensation of the sulfonic acid group of 4-[(3-methoxy-4-methylbenzoyl)amino]benzenesulfonic acid with the primary aromatic amino group of N-(3,5-dimethoxyphenyl)quinoxaline-2,3-diamine. A dual PI3K/mTOR inhibitor used in cancer treatment. It has a role as an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor, an antineoplastic agent and a mTOR inhibitor. It is a sulfonamide, a quinoxaline derivative, an aromatic amine, a member of benzamides and an aromatic ether.

XL765 Basic Attributes

599.65686

599.184

Characteristics

149

5.1

1.387±0.06 g/cm3(Predicted)

Drug Information

SAR245409

Computed Properties

Molecular Weight:599.7
XLogP3:5.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:599.18385484
Monoisotopic Mass:599.18385484
Topological Polar Surface Area:149
Heavy Atom Count:43
Complexity:993
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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