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N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide

N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide structure

CAS No:
868376-42-5
Formula:
C21H16N2O3S
Chemical Name:
N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide
Synonyms:
868376-42-5;(Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)-4-oxo-4H-chromene-2-carboxamide;N-[(2Z)-4-methyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-oxo-4H-chromene-2-carboxamide;AKOS024611303;ZINC100909719;MCULE-9892169259;N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide;F1815-0635

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N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide Basic Attributes

Molecular Weight：

376.4 g/mol

Exact Mass：

376.08816355 g/mol

Characteristics

PSA：

84.3 Å²

Computed Properties

Molecular Weight:376.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:376.08816355
Monoisotopic Mass:376.08816355
Topological Polar Surface Area:84.3
Heavy Atom Count:27
Complexity:702
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-oxochromene-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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