MYCMI-6 1mg

CAT: 0628-A22700-1Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0628-A22700-1Size:1 mg

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CAS Number

681282-09-7

Chemical Information

3-((9-Amino-7-ethoxyacridin-3-yl)diazenyl)pyridine-2,6-diamine

CAS Number	681282-09-7
PubChem CID	434695
IUPAC Name	3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine
Molecular Formula	C20H19N7O
Molecular Weight	373.4
XLogP	3.2
Topological Polar Surface Area	138
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	4
Heavy Atom Count	28
Formal Charge	0
Complexity	547

SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N

InChI

InChI=1S/C20H19N7O/c1-2-28-12-4-6-15-14(10-12)19(22)13-5-3-11(9-17(13)24-15)26-27-16-7-8-18(21)25-20(16)23/h3-10H,2H2,1H3,(H2,22,24)(H4,21,23,25)

InChIKey

QNWGRUNKGVWOTA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 681282-09-7

CID: 434695

Formula: C20H19N7O

MW: 373.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	373.4
XLogP3	3.2
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	4
Exact Mass	373.16510826
Monoisotopic Mass	373.16510826
Topological Polar Surface Area	138 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	547
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Catalog	Name
FM170338-01	MYCMI-6
sc-257002A	6,6,6-Trifluoronorleucine
GC4378-1mg	Methyl 6,6'',6''''-trideoxy-6,6'',6''''-triiodo-β-D-cellotrioside
BICL2356-01	Methyl 6,6',6''-trideoxy-6,6',6''-triiodo-ß-D-cellohexaoside
GC3568-5mg	Methyl 6,6'',6''''-trideoxy-6,6'',6''''-triiodo-β-D-cellohexaoside