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2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone

2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone structure

CAS No:
299442-43-6
Formula:
C12H11N3O2
Chemical Name:
2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone
Synonyms:
5(6H)-Quinazolinone,2-amino-7-(2-furanyl)-7,8-dihydro-;2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone;NKY 80;2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one;2-Amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one;2-Amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one

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2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone Basic Attributes

Molecular Weight：

229.23

Exact Mass：

229.23

HScode：

2934999090

Characteristics

PSA：

XLogP3：

0.5

Appearance：

off-white to light brown

Water Solubility：

soluble in DMSO or methanol

Storage Conditions：

2-8°C

Safety Information

Hazard category：

IRRITANT

wgk germany：

hazard class code：

safety instructions：

Marks：

Xi,T

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 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:229.23
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:229.085126602
Monoisotopic Mass:229.085126602
Topological Polar Surface Area:82
Heavy Atom Count:17
Complexity:310
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Adenylyl Cyclase Type V Inhibitor, NKY80

CAS No.: 299442-43-6

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Guide of 2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone

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