N-(3-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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N-(3-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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CAS No:
438488-62-1
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Formula:
C19H15ClN2O3S
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Chemical Name:
N-(3-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
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Synonyms:
438488-62-1;N-(3-chlorophenyl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;CHEMBL3780301;N-(3-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide;N-(3-chlorophenyl)-2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;Oprea1_088536;Oprea1_835003;SCHEMBL17992542;ZINC1448652;BDBM50155870;STL262694;AKOS000807993;MCULE-1335480765;ST45177212;AQ-390/40910471;SR-01000082830;SR-01000082830-1;F1094-0285
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CAS No:
N-(3-chlorophenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes
386.9 g/mol
386.0491912 g/mol
Computed Properties
Molecular Weight:386.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:386.0491912
Monoisotopic Mass:386.0491912
Topological Polar Surface Area:74.9
Heavy Atom Count:26
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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