N-(1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide
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N-(1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide
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CAS No:
383896-69-3
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Formula:
C18H18N2O2S
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Chemical Name:
N-(1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide
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Synonyms:
N-Benzothiazol-2-yl-4-o-tolyloxy-butyramide;ChemDiv2_004195;HMS1380O15;ZINC9089604;STK851316;AKOS000539633;AKOS005629550;MCULE-5804442968;IDI1_002910;383896-69-3;EU-0076455;ST50015672;AB00122605-01;N-benzothiazol-2-yl-4-(2-methylphenoxy)butanamide;SR-01000477105;SR-01000477105-1;N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-(2-methylphenoxy)butanamide
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CAS No:
N-(1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide Basic Attributes
326.4 g/mol
326.10889899 g/mol
Computed Properties
Molecular Weight:326.4
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:326.10889899
Monoisotopic Mass:326.10889899
Topological Polar Surface Area:79.5
Heavy Atom Count:23
Complexity:393
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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