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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide structure

CAS No:
868674-27-5
Formula:
C19H13ClN2O3S
Chemical Name:
N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Synonyms:
868674-27-5;(Z)-N-(4-chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide;N-[(2Z)-4-chloro-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;ZINC4478654;AKOS002045877;MCULE-6994065283;N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide;F1816-0846;N-[(2Z)-4-chloro-3-prop-2-yn-1-yl-1,3-benzothiazol-2(3H)-ylidene]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

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N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Basic Attributes

Molecular Weight：

384.8 g/mol

Exact Mass：

384.0335411 g/mol

Characteristics

PSA：

76.4 Å²

Computed Properties

Molecular Weight:384.8
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:384.0335411
Monoisotopic Mass:384.0335411
Topological Polar Surface Area:76.4
Heavy Atom Count:26
Complexity:634
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: aluminum phosphate; methyl formate; cis-2-butene; p4o10; p4o10 compound name; sulfur trioxide formula

Guide of N-(4-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Basic Attributes
Characteristics
Computed Properties

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