B-TPMF

CAT: 0013-GTR19208728-05Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19208728-05Size:50 mg

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Description

B-TPMF

CAS Number

477865-65-9

Product Name Alternative

B TPMF, B-TPMF

Field of Research

Pharmacology & Drug Discovery

Purity

99.82% (May vary between batches)

Smiles

N (OC) =CNC=1N=C2N=CC=C (N2N1) C (OC3=CC=C (C=C3) C (C) (C) C) C

Molecular Formula

C19H24N6O2

Molecular Weight

368.43

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

B-Tpmf

CAS Number	477865-65-9
PubChem CID	4436121
IUPAC Name	N'-[7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-methoxymethanimidamide
Molecular Formula	C19H24N6O2
Molecular Weight	368.4
XLogP	3.5
Topological Polar Surface Area	85.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Heavy Atom Count	27
Formal Charge	0
Complexity	489

SMILES

CC(C1=CC=NC2=NC(=NN12)N=CNOC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H24N6O2/c1-13(27-15-8-6-14(7-9-15)19(2,3)4)16-10-11-20-18-23-17(24-25(16)18)21-12-22-26-5/h6-13H,1-5H3,(H,21,22,24)

InChIKey

HJKSIPKXGWOSBM-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 477865-65-9

CID: 4436121

Formula: C19H24N6O2

MW: 368.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	368.4
XLogP3	3.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	368.19607403
Monoisotopic Mass	368.19607403
Topological Polar Surface Area	85.9 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	489
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	1
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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B-TPMF

Chemical Information

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