(7R)-2-Chloro-7-ethyl-8-isopropyl-7,8-dihydro-6(5H)-pteridinone
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(7R)-2-Chloro-7-ethyl-8-isopropyl-7,8-dihydro-6(5H)-pteridinone
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CAS No:
889877-77-4
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Formula:
C11H15ClN4O
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Chemical Name:
(7R)-2-Chloro-7-ethyl-8-isopropyl-7,8-dihydro-6(5H)-pteridinone
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Synonyms:
(7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone; (R)-2-chloro-6-(oxiran-2-ylmethoxy)benzonitrile; 2-chloro-1-phenyl ethanol; (R)-2-chloro-1-(m-chlorophenyl)ethanol; Benzenemethanol,3-chloro-a-(chloromethyl)-,(aR); 2-chloro-1-(3'-chlorophenyl)ethanol; 2-chloro-6-([(2R)-2-oxiranylmethyl]oxy)benzonitrile; (R)-2-chloro-7-ethyl-8-isopropyl-7,8-dihydropteridin-6(5H)-one; (7R)-2-chloro-7-ethyl-8-isopropyl-7,8-dihydro-5H-pteridin-6-one; (R)-2-chloro-1-phenyl ethanol; (R)-1-(3-chlorophenyl)-2-chloro-1-hydroxyethane; (R)-2-chloro-1-(3-chlorophenyl)ethanol; (7R)-2-chloro-7-ethyl-8-isopropyl-5,7-dihydropteridin-6-one;Expand
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CAS No:
(7R)-2-Chloro-7-ethyl-8-isopropyl-7,8-dihydro-6(5H)-pteridinone Basic Attributes
254.71600
254.0934388
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:254.71
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:254.0934388
Monoisotopic Mass:254.0934388
Topological Polar Surface Area:58.1
Heavy Atom Count:17
Complexity:299
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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