BM573

CAT: 0931-T69505-03Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0931-T69505-03Size:100 mg

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

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CAS Number

284464-83-1

Target

Others

Related Pathways

Others

Bioactivity

BM573 is a dual thromboxane synthase inhibitor and thromboxane receptor antagonist.

Smiles

S(NC(NC(C)(C)C)=O)(=O)(=O)C1=C(NC2=CC=C(C)C=C2)C=CC(N(=O)=O)=C1

Molecular Formula

C18H22N4O5S

Molecular Weight

406.46

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Benzenesulfonamide, N-(((1,1-dimethylethyl)amino)carbonyl)-2-((4-methylphenyl)amino)-5-nitro-

CAS Number	284464-83-1
PubChem CID	5312142
IUPAC Name	1-tert-butyl-3-[2-(4-methylanilino)-5-nitrophenyl]sulfonylurea
Molecular Formula	C18H22N4O5S
Molecular Weight	406.5
XLogP	3.8
Topological Polar Surface Area	142
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Heavy Atom Count	28
Formal Charge	0
Complexity	657

SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C18H22N4O5S/c1-12-5-7-13(8-6-12)19-15-10-9-14(22(24)25)11-16(15)28(26,27)21-17(23)20-18(2,3)4/h5-11,19H,1-4H3,(H2,20,21,23)

InChIKey

SILRUCMXYIKULW-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 284464-83-1

CID: 5312142

Formula: C18H22N4O5S

MW: 406.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	406.5
XLogP3	3.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	406.13109099
Monoisotopic Mass	406.13109099
Topological Polar Surface Area	142 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	657
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

Alternative Products

Catalog	Name
GTR19210508-01	BM573

BM573

Chemical Information

Alternative Products

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