Name: Name:2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-
Brand: Angene
SKU: AG001AX0
Rating: 90 (10 reviews)

2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-

CAS No.:

139393-42-3

Catalog Number:

AG001AX0

Molecular Formula:

C18H15N7

Molecular Weight:

329.3586

Catalog Number:

AG001AX0

Chemical Name:

2-Pyrimidinamine, 5-(1-[1,1'-biphenyl]-4-yl-1H-tetrazol-5-yl)-4-methyl-

CAS Number:

139393-42-3

Molecular Formula:

C18H15N7

Molecular Weight:

329.3586

MDL Number:

MFCD00203595

IUPAC Name:

4-methyl-5-[1-(4-phenylphenyl)tetrazol-5-yl]pyrimidin-2-amine

InChI:

InChI=1S/C18H15N7/c1-12-16(11-20-18(19)21-12)17-22-23-24-25(17)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20,21)

InChI Key:

RGBJQYJSMTZURL-UHFFFAOYSA-N

SMILES:

Nc1ncc(c(n1)C)c1nnnn1c1ccc(cc1)c1ccccc1

Complexity:

420

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

329.139g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

329.367g/mol

Monoisotopic Mass:

329.139g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

95.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.8