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1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea
1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea
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![1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6fc6b3891b5043a9873aab6727ce84d5.png "1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea")
1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea
structure -
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CAS No:
568543-43-1
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Formula:
C26H19ClN4O3
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Chemical Name:
1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea
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Synonyms:
ZINC3265197;AKOS034356375;MCULE-9424008541;Z44612196;568543-43-1;N-{[(4-chlorophenyl)carbamoyl]amino}-4-({3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-2-yl}methyl)benzamide
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CAS No:
1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea Basic Attributes
470.9 g/mol
470.1145682 g/mol
Computed Properties
Molecular Weight:470.9
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:470.1145682
Monoisotopic Mass:470.1145682
Topological Polar Surface Area:90.5
Heavy Atom Count:34
Complexity:763
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-chlorophenyl)-3-[[4-[(2-oxobenzo[cd]indol-1-yl)methyl]benzoyl]amino]urea
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