[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate
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[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate
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CAS No:
587003-93-8
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Formula:
C25H15NO4S
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Chemical Name:
[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate
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Synonyms:
3-(benzo[d]thiazol-2-yl)-4-oxo-4H-chromen-7-yl cinnamate;587003-93-8;ZINC2397689;STK845681;[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate;AKOS002183251;ST50070975;F3139-0803;3-benzothiazol-2-yl-4-oxochromen-7-yl (2E)-3-phenylprop-2-enoate
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CAS No:
[3-(1,3-benzothiazol-2-yl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Basic Attributes
425.5 g/mol
425.07217913 g/mol
Computed Properties
Molecular Weight:425.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:425.07217913
Monoisotopic Mass:425.07217913
Topological Polar Surface Area:93.7
Heavy Atom Count:31
Complexity:744
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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