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XL765

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

Molecular Weight：

599.65686

Exact Mass：

599.184

Characteristics

PSA：

149

XLogP3：

5.1

Density：

1.387±0.06 g/cm3(Predicted)

Drug Information

MeSH Entry Terms：

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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CAS No.: 1349796-36-6

Content: 99%

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CAS No.: 1349796-36-6

Grade: Industrial Grade

Content: 99%

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Guide of XL765

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties
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