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N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide

N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide structure

CAS No:
312917-14-9
Formula:
C20H16N2OS
Chemical Name:
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide
Synonyms:
N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide;TCS JNK 5a;1-NaphthalenecarboxaMide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-;N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-naphthalenecarboxamide;JNK Inhibitor IX;N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-naphthalenecarboxamide JNK Inhibitor IX;N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1-naphthamide;N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)naphthalene-1-carboxamide
Categories:
Biochemical Engineering > Inhibitors

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Description

TCS JNK 5a is a potent JNK3 inhibitor with a pIC50 of 6.7. TCS JNK 5a also inhibits JNK2 with a pIC50 of 6.5.

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-naphthalenecarboxamide is a naphthalenecarboxamide.

N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide Basic Attributes

Molecular Weight：

332.41884

Exact Mass：

332.098328

DSSTox ID：

DTXSID70354224

Characteristics

PSA：

81.1

XLogP3：

5.5

Density：

1.3±0.1 g/cm3

Boiling Point：

486.8°C at 760 mmHg

Flash Point：

248.2±28.7 °C

Refractive Index：

1.699

Storage Conditions：

Store at RT

Computed Properties

Molecular Weight:332.4
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:332.09833431
Monoisotopic Mass:332.09833431
Topological Polar Surface Area:81.1
Heavy Atom Count:24
Complexity:527
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide

CAS No.: 312917-14-9

Content: 99.00%

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Guide of N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide

Description
Basic Attributes
Characteristics
Computed Properties
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N-(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thienyl-2-yl)-1-naphthalenecarboxamide

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