N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide
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N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide
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CAS No:
438488-87-0
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Formula:
C21H19N3O4S
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Chemical Name:
N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide
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Synonyms:
CHEMBL3234256;438488-87-0;N-(4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)phenyl)acetamide;N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide;Oprea1_792252;Oprea1_827954;SCHEMBL16862777;ZINC1448661;BDBM50005485;AKOS000808041;MCULE-6625831404;ST50072658;AQ-390/40910485;SR-01000082854;SR-01000082854-1;F1094-0299;N-(4-{[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}phenyl)acetamide
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CAS No:
N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide Basic Attributes
409.5 g/mol
409.10962727 g/mol
Computed Properties
Molecular Weight:409.5
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:409.10962727
Monoisotopic Mass:409.10962727
Topological Polar Surface Area:104
Heavy Atom Count:29
Complexity:742
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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