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N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide

N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide structure

CAS No:
573696-21-6
Formula:
C14H16N2OS2
Chemical Name:
N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide
Synonyms:
ZINC2366913;STL238224;AKOS025277289;MCULE-8215957051;N-[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]butanamide;573696-21-6

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N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide Basic Attributes

Molecular Weight：

292.4 g/mol

Exact Mass：

292.07040549 g/mol

Characteristics

PSA：

95.5 Å²

Computed Properties

Molecular Weight:292.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:292.07040549
Monoisotopic Mass:292.07040549
Topological Polar Surface Area:95.5
Heavy Atom Count:19
Complexity:325
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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