1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenylurea
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1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenylurea
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CAS No:
775291-49-1
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Formula:
C24H25N7O
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Chemical Name:
1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenylurea
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Synonyms:
1-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene]-3-phenylurea;SMR000221387;MLS000331876;CHEMBL1477735;HMS2572D05;STK203372;STK579902;ZINC15985330;AKOS002211269;AKOS002814490;AKOS005504013;MCULE-1960944359;ST50133364;1-{N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}-3-phenylurea;(2Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-[(2-indol-3-ylethyl)amino]-N-phen yl-2-azaprop-2-enamide;1-[1-(4,6-Dimethyl-pyrimidin-2-ylamino)-1-[2-(1H-indol-3-yl)-ethylamino]-meth-(Z)-ylidene]-3-phenyl-urea;775291-49-1
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CAS No:
1-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-3-phenylurea Basic Attributes
427.5 g/mol
427.21205845 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:4.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:427.21205845
Monoisotopic Mass:427.21205845
Topological Polar Surface Area:107
Heavy Atom Count:32
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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