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TENOVIN-1

TENOVIN-1 structure

CAS No:
380315-80-0
Formula:
C20H23N3O2S
Chemical Name:
TENOVIN-1
Synonyms:
TENOVIN-1;N-[[[4-(Acetylamino)phenyl]amino]thioxomethyl]-4-(1,1-dimethylethyl)benzamide;N-[(4-acetaMidophenyl)carbaMothioyl]-4-tert-butylbenzaMide;Benzamide, N-[[[4-(acetylamino)phenyl]amino]thioxomethyl]-4-(1,1-dimethylethyl)-;N-[[[4-(Acetylamino)phenyl]amino]thioxomethyl]-4-(1,1-dimethylethyl)benzamide Tenovin 1;Tenovin 1N-[[[4-(Acetylamino)phenyl]amino]thioxomethyl]-4-(1,1-dimethylethyl)benzamide;Tenovin-1, >=98%
Categories:
Biochemical Engineering > Inhibitors

Description

Tenovin-1 is an inhibitor of sirtuin 1 and sirtuin 2, an activator of p53 and may have potential in the management of cancer.

N-[(4-acetamidoanilino)-sulfanylidenemethyl]-4-tert-butylbenzamide is a member of thioureas.

TENOVIN-1 Basic Attributes

Molecular Weight：

369.487

Exact Mass：

369.151093

UNII：

BIQ6AID2B7

DSSTox ID：

DTXSID1046920

HScode：

29242990

Characteristics

PSA：

102

XLogP3：

4.4

Density：

1.238±0.06 g/cm3 (20 ºC 760 Torr)

Refractive Index：

1.651

Water Solubility：

H2O: Insuluble (4.8E-3 g/L) (25 ºC)

Storage Conditions：

Store at +4°C

Safety Information

Transport codes：

3077

Drug Information

MeSH Entry Terms：

tenovin-1

Computed Properties

Molecular Weight:369.5
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:369.15109816
Monoisotopic Mass:369.15109816
Topological Polar Surface Area:102
Heavy Atom Count:26
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 380315-80-0

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