[4-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
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![[4-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4f070a70668a44e5b84e3d6e0852e4e8.png "[4-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone")
[4-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
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CAS No:
488812-71-1
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Formula:
C19H16ClN5O2
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Chemical Name:
[4-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone
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Synonyms:
MLS000555580;CHEMBL1490683;ZINC2359928;STK541564;ZINC02359928;AKOS005472192;MCULE-4306799454;SMR000147297;[4-(8-Chloro-5H-pyrimido[5,4-b]indol-4-yl)-piperazin-1-yl]-furan-2-yl-methanone;[4-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl](furan-2-yl)methanone;488812-71-1
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CAS No:
[4-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]-(furan-2-yl)methanone Basic Attributes
381.8 g/mol
381.0992525 g/mol
Computed Properties
Molecular Weight:381.8
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:381.0992525
Monoisotopic Mass:381.0992525
Topological Polar Surface Area:78.3
Heavy Atom Count:27
Complexity:558
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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