4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
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4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
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CAS No:
433307-70-1
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Formula:
C18H17ClN2O3S
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Chemical Name:
4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
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Synonyms:
ZINC9009733;4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide;STK842944;AKOS002257130;MCULE-7169891506;ST50192905;4-(4-chlorophenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide;433307-70-1
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CAS No:
4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Basic Attributes
376.9 g/mol
376.0648413 g/mol
Computed Properties
Molecular Weight:376.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:376.0648413
Monoisotopic Mass:376.0648413
Topological Polar Surface Area:88.7
Heavy Atom Count:25
Complexity:435
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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