1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide
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1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide
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CAS No:
56457-10-4
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Formula:
C25H29ClN4O2
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Chemical Name:
1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide
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Synonyms:
MLS002702128;1-(4-Chlorophenyl)-N-(2-(diethylamino)ethyl)-7-methoxy-4,5-dihydro-1H-benzo(g)indazole-3-carboxamide;1-(4-Chlorophenyl)-N-(2-(diethylamino)ethyl)-7-methoxy-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide;NSC 288010;NCIMech_000451;CHEMBL1731419;ZINC1564988;CCG-35567;1-(4-chlorophenyl)-N-(2-diethylaminoethyl)-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide;NCI60_002364;SMR001565694;{1H-Benz[g]indazole-3-carboxamide,1-(4-chlorophenyl)-} {N-[2-(diethylamino)ethyl]-4,5-dihydro-7-methoxy-,} monohydrochloride
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CAS No:
1-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-7-methoxy-4,5-dihydrobenzo[g]indazole-3-carboxamide Basic Attributes
453.0 g/mol
452.1979039 g/mol
Computed Properties
Molecular Weight:453.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:452.1979039
Monoisotopic Mass:452.1979039
Topological Polar Surface Area:59.4
Heavy Atom Count:32
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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