1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
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![1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e6ecb40acbf4136b322166cf10f80a9.png "1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione")
1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
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CAS No:
376382-11-5
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Formula:
C24H18N2O2
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Chemical Name:
1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
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Synonyms:
BRD 7389;3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 1-[(2-phenylethyl)aMino]-;1-[(2-Phenylethyl)amino]-naphtho-3H-[1,2,3-de]quinoline-2,7-dione;1-Phenethylamino-3H-naphtho[1,2,3-de]quinoline-2,7-dione;1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione;Insulin Expression Inducer, BRD7389;BRD 7389 (BRD7389);Insulin Expression Inducer, BRD7389 - CAS 376382-11-5 - Calbiochem
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CAS No:
1-[(2-Phenylethyl)amino]-3H-naphtho[1,2,3-de]quinoline-2,7-dione Basic Attributes
366.41
366.136827821
DTXSID90360120
Safety Information
3
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:366.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:366.136827821
Monoisotopic Mass:366.136827821
Topological Polar Surface Area:58.2
Heavy Atom Count:28
Complexity:664
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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