NZ-107

CAT: 0931-T71499-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0931-T71499-01Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

107186-52-7

Target

Others

Related Pathways

Others

Bioactivity

NZ-107 is an LTB4, LTC4 and LTD4 antagonist.

Smiles

O(CC)C1=C(OC)C=CC(CNC2=C(Br)C(=O)NN=C2)=C1

Molecular Formula

C14H16BrN3O3

Molecular Weight

354.2

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

NZ 107

structure given in first source; LTB4, LTC4 and LTD4 antagonist;

CAS Number	107186-52-7
PubChem CID	129496
IUPAC Name	5-bromo-4-[(3-ethoxy-4-methoxyphenyl)methylamino]-1H-pyridazin-6-one
Molecular Formula	C14H16BrN3O3
Molecular Weight	354.20
XLogP	2.2
Topological Polar Surface Area	72
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Heavy Atom Count	21
Formal Charge	0
Complexity	439

SMILES

CCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2)Br)OC

InChI

InChI=1S/C14H16BrN3O3/c1-3-21-12-6-9(4-5-11(12)20-2)7-16-10-8-17-18-14(19)13(10)15/h4-6,8H,3,7H2,1-2H3,(H2,16,18,19)

InChIKey

KNIKAZNCSPYOED-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 107186-52-7

CID: 129496

Formula: C14H16BrN3O3

MW: 354.20

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	354.20
XLogP3	2.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	353.03750
Monoisotopic Mass	353.03750
Topological Polar Surface Area	72 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	439
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

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MBS5814037	NZ-107
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NJ853	NZ-Amine A
HY-158315-01	NZ-97
HY-111314-01	NZ 419
HY-170309	NZ-804
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NZ-107

Chemical Information

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