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1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one structure

CAS No:
108664-39-7
Formula:
C18H15N3O
Chemical Name:
1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one
Synonyms:
2-Propen-1-one,1-[1,1'-biphenyl]-4-yl-2-(1H-1,2,4-triazol-1-ylmethyl);

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1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one Basic Attributes

Molecular Weight：

289.33100

Exact Mass：

289.121512110

DSSTox ID：

DTXSID50148688

Characteristics

PSA：

47.78000

XLogP3：

3.38420

Density：

1.14g/cm3

Boiling Point：

512ºC

Flash Point：

262.3ºC

Refractive Index：

1.616

Vapor Pressure：

1.59E-10mmHg at 25°C

Computed Properties

Molecular Weight:289.3
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:289.121512110
Monoisotopic Mass:289.121512110
Topological Polar Surface Area:47.8
Heavy Atom Count:22
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-phenylphenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-en-1-one

Basic Attributes
Characteristics
Computed Properties

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