2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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CAS No:
519034-11-8
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Formula:
C20H23FN2O3S
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Chemical Name:
2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Synonyms:
519034-11-8;2-(2-(4-fluorophenoxy)acetamido)-N-propyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide;2-[2-(4-FLUOROPHENOXY)ACETAMIDO]-N-PROPYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE;Oprea1_433147;Oprea1_635133;ZINC2700892;STK810678;AKOS000527997;MCULE-9764052623;2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;SR-01000908962;SR-01000908962-1;F1673-0341;2-{[(4-fluorophenoxy)acetyl]amino}-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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CAS No:
2-[[2-(4-fluorophenoxy)acetyl]amino]-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Basic Attributes
390.5 g/mol
390.14134194 g/mol
Computed Properties
Molecular Weight:390.5
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:390.14134194
Monoisotopic Mass:390.14134194
Topological Polar Surface Area:95.7
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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