N-{4-[(1-phenyl-1H-tetrazol-5-yl)methoxy]phenyl}propanamide structure

N-{4-[(1-phenyl-1H-tetrazol-5-yl)methoxy]phenyl}propanamide

N-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]propanamide

Also Known As: N-{4-[(1-phenyl-1H-tetrazol-5-yl)methoxy]phenyl}propanamide|N-(4-((1-phenyl-1H-tetrazol-5-yl)methoxy)phenyl)propionamide|N-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]propanamide|N-{4-[(1-phenyl-1,2,3,4-tetraazol-5-yl)methoxy]phenyl}propanamide|N~1~-{4-[(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)METHOXY]PHENYL}PROPANAMIDE

CAS: 898653-05-9
Molecular Formula C17H17N5O2
Molecular Weight 323.1382 g/mol
LogP 2.5898
Topological Polar Surface Area 81.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 323.1382
Monoisotopic Mass 323.1382
Heavy Atoms 24
Complexity 799.3629

Chemical Identifiers

CAS Number 898653-05-9
SMILES CCC(=O)NC1=CC=C(C=C1)OCC2=NN=NN2C3=CC=CC=C3

Product Overview

N-{4-[(1-phenyl-1H-tetrazol-5-yl)methoxy]phenyl}propanamide (CAS 898653-05-9), with molecular formula C17H17N5O2 and molecular weight 323.1382 g/mol. IUPAC: N-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]propanamide.

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