11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
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![11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0ba8fa4c15cd400ca06fd66ffd8cda16.png "11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile")
11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
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CAS No:
251983-45-6
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Formula:
C22H17ClN4
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Chemical Name:
11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
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Synonyms:
NSC682010;11-[(4-Chlorophenyl)amino]-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile;Oprea1_131786;Oprea1_190189;CHEMBL1997563;ZINC1241208;STK108506;STL037495;AKOS003063621;AKOS005691120;ZINC102858234;MCULE-5191220917;NSC-682010;11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile;NCI60_029357;ST50425432;11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile;6,7,8,9-Tetrahydro-4b,11-diaza-5-(4-chloroanilino)-4bH-benzo[b]fluorene-10-carbonitrile;(11E)-11-[(4-chlorophenyl)imino]-5,7,8,9,10,11-hexahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile;11-[(4-chlorophenyl)amino]-7,8,9,10,12-pentahydrobenzimidazolo[1,2-b]isoquinol ine-6-carbonitrile;251983-45-6
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CAS No:
11-(4-chloroanilino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Basic Attributes
372.8 g/mol
372.1141743 g/mol
682010
Computed Properties
Molecular Weight:372.8
XLogP3:6.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:372.1141743
Monoisotopic Mass:372.1141743
Topological Polar Surface Area:53.1
Heavy Atom Count:27
Complexity:580
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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