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N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide

N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide structure

CAS No:
868376-12-9
Formula:
C22H23N3O4S2
Chemical Name:
N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide
Synonyms:
868376-12-9;(Z)-N-(3-allyl-4-methylbenzo[d]thiazol-2(3H)-ylidene)-4-(morpholinosulfonyl)benzamide;N-[(2Z)-4-methyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]-4-(morpholine-4-sulfonyl)benzamide;AKOS024611268;ZINC100909603;MCULE-4246543949;N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-morpholin-4-ylsulfonylbenzamide;F1815-0316

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

Molecular Weight：

457.6 g/mol

Exact Mass：

457.11299857 g/mol

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:457.6
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:457.11299857
Monoisotopic Mass:457.11299857
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:796
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-morpholin-4-ylsulfonylbenzamide

Basic Attributes
Characteristics
Computed Properties

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