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N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide structure

CAS No:
874399-64-1
Formula:
C20H16N2O4S
Chemical Name:
N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide
Synonyms:
N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxo-4H-chromene-2-carboxamide;874399-64-1;CHEMBL1358171;HMS1845F17;ZINC9111182;STK852493;STK912665;AKOS001517158;AKOS005629999;MCULE-6848359498;NCGC00115954-01;NCGC00280013-01;AB01280473-01;D103-1793;Z1213675811;N-[(2Z)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-6,8-dimethyl-4-oxo-4H-chromene-2-carboxamide

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N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide Basic Attributes

Molecular Weight：

380.4 g/mol

Exact Mass：

380.08307817 g/mol

Characteristics

PSA：

106 Å²

XLogP3：

4.3534

Computed Properties

Molecular Weight:380.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:380.08307817
Monoisotopic Mass:380.08307817
Topological Polar Surface Area:106
Heavy Atom Count:27
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(6-methoxy-1,3-benzothiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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