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N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide structure

CAS No:
449157-22-6
Formula:
C19H20N2O2S
Chemical Name:
N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
Synonyms:
ZINC2886776;N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide;AKOS001115730;MCULE-2956632545;ST50193947;Z26403618;N-(6-methylbenzothiazol-2-yl)-4-(3-methylphenoxy)butanamide;449157-22-6

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N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide Basic Attributes

Molecular Weight：

340.4 g/mol

Exact Mass：

340.12454906 g/mol

Characteristics

PSA：

79.5 Å²

Computed Properties

Molecular Weight:340.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:340.12454906
Monoisotopic Mass:340.12454906
Topological Polar Surface Area:79.5
Heavy Atom Count:24
Complexity:420
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-methyl-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

Basic Attributes
Characteristics
Computed Properties

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