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N-[8-(4-aminophenoxy)octyl]benzamide

N-[8-(4-aminophenoxy)octyl]benzamide structure

CAS No:
102453-56-5
Formula:
C21H28N2O2
Chemical Name:
N-[8-(4-aminophenoxy)octyl]benzamide
Synonyms:
BENZAMIDE, N-(8-(p-AMINOPHENOXY)OCTYL)-;102453-56-5;N-[8-(4-aminophenoxy)octyl]benzamide;N-(8-(4-Aminophenoxy)octyl)benzamide;M & B 3189;N-(8-(p-Aminophenoxy)octyl)benzamide;BRN 3416699;DTXSID10145173

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N-[8-(4-aminophenoxy)octyl]benzamide Basic Attributes

Molecular Weight：

340.5 g/mol

Exact Mass：

340.215078140 g/mol

DSSTox ID：

DTXSID10145173

Characteristics

PSA：

64.4 Å²

Computed Properties

Molecular Weight:340.5
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:340.215078140
Monoisotopic Mass:340.215078140
Topological Polar Surface Area:64.4
Heavy Atom Count:25
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl benzoate; cis-2-butene; p aminobenzoic acid; iodine chloride; interstitial keratitis; catechol

Guide of N-[8-(4-aminophenoxy)octyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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