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SKLB1002

SKLB1002 structure

CAS No:
1225451-84-2
Formula:
C13H12N4O2S2
Chemical Name:
SKLB1002
Synonyms:
SKLB1002;2-((6,7-diMethoxyquinazolin-4-yl)thio)-5-Methyl-1,3,4-thiadiazole;6,7-Dimethoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]quinazoline;6,7-Dimethoxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]quinazolineSKLB 1002
Categories:
Biochemical Engineering > Inhibitors

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SKLB1002 Basic Attributes

Molecular Weight：

320.38998

Exact Mass：

320.04

Characteristics

PSA：

124

XLogP3：

3.1

Density：

1.45±0.1 g/cm3(Predicted)

Boiling Point：

522.4±60.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P264, P270, P301+P310, P321, P330, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

SKLB1002

Computed Properties

Molecular Weight:320.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:320.04016799
Monoisotopic Mass:320.04016799
Topological Polar Surface Area:124
Heavy Atom Count:21
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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