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2-anilino-N-(4-methoxyphenyl)benzamide

2-anilino-N-(4-methoxyphenyl)benzamide structure

CAS No:
57623-78-6
Formula:
C20H18N2O2
Chemical Name:
2-anilino-N-(4-methoxyphenyl)benzamide
Synonyms:
Enamine_001495;Oprea1_327039;HMS1398D21;ZINC3213750;AKOS001035932;MCULE-4404024359;N-(4-Methoxyphenyl)-2-anilinobenzamide;N-(4-methoxyphenyl)-2-(phenylamino)benzamide;Z28138939;57623-78-6

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2-anilino-N-(4-methoxyphenyl)benzamide Basic Attributes

Molecular Weight：

318.4 g/mol

Exact Mass：

318.136827821 g/mol

Characteristics

PSA：

50.4 Å²

XLogP3：

4.8371

Melting Point：

140 - 142 °C (diethyl ether)

Computed Properties

Molecular Weight:318.4
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:318.136827821
Monoisotopic Mass:318.136827821
Topological Polar Surface Area:50.4
Heavy Atom Count:24
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-anilino-N-(4-methoxyphenyl)benzamide

Basic Attributes
Characteristics
Computed Properties

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