1-(4-chlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]urea
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1-(4-chlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]urea
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CAS No:
774560-25-7
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Formula:
C24H24ClN7O
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Chemical Name:
1-(4-chlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]urea
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Synonyms:
1-(4-chlorophenyl)-3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene]urea;1-(4-chlorophenyl)-3-{N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]carbamimidoyl}urea;SMR000221399;MLS000331895;CHEMBL1428014;HMS2557A03;STK203645;STK210594;ZINC15979208;AKOS002211205;AKOS002267626;AKOS003334184;MCULE-3384020195;ST50133358;(2Z)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(4-chlorophenyl)-3-[(2-indol-3-yl ethyl)amino]-2-azaprop-2-enamide;774560-25-7
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CAS No:
1-(4-chlorophenyl)-3-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]urea Basic Attributes
461.9 g/mol
461.1730861 g/mol
Computed Properties
Molecular Weight:461.9
XLogP3:4.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:461.1730861
Monoisotopic Mass:461.1730861
Topological Polar Surface Area:107
Heavy Atom Count:33
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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