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N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide

N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide structure

CAS No:
851452-58-9
Formula:
C19H18ClNO4
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide
Synonyms:
N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide;N-(2H-1,3-benzodioxol-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide;MLS001172197;851452-58-9;SMR000594705;MLS002703083;CHEMBL1469676;SCHEMBL15428399;BDBM64146;CHEBI:93198;cid_2449454;ZINC3333298;AKOS001097708;MCULE-5890407897;NE33441;EN300-11988;SR-01000817875;SR-01000817875-2;BRD-K68313733-001-06-2;BRD-K68313733-001-07-0;Q27164917;N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-2-chloro-acetamide;N-(1,3-benzodioxol-5-yl)-2-chloranyl-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

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N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Basic Attributes

Molecular Weight：

359.8 g/mol

Exact Mass：

359.0924357 g/mol

Characteristics

PSA：

48 Å²

Computed Properties

Molecular Weight:359.8
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:359.0924357
Monoisotopic Mass:359.0924357
Topological Polar Surface Area:48
Heavy Atom Count:25
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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