N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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![N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/23f0e2c6d96042c883d11a282140e0f4.png "N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide")
N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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CAS No:
372975-48-9
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Formula:
C21H21ClN2O4
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Chemical Name:
N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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Synonyms:
ZINC2286680;STL304942;AKOS000510202;ST50253047;SR-01000310876;SR-01000310876-1;3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)(2Z)-2-[(2-chlorophenyl)carbonylamino]-N,N -diethylprop-2-enamide;372975-48-9;N-[(1Z)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
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CAS No:
N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Basic Attributes
400.9 g/mol
400.1189848 g/mol
Computed Properties
Molecular Weight:400.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:400.1189848
Monoisotopic Mass:400.1189848
Topological Polar Surface Area:67.9
Heavy Atom Count:28
Complexity:593
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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