N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide
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N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide
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CAS No:
371135-81-8
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Formula:
C18H18N4O5
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Chemical Name:
N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide
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Synonyms:
MLS001211451;CHEMBL1340920;HMS2861A07;ZINC2314524;STK988462;STL149852;AKOS000541079;AKOS005749354;MCULE-1177584190;SMR000517894;ST50267241;AB00122634-01;2-{3-[(E)-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide;371135-81-8;N-(2-Methoxy-ethyl)-2-[3-(2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-indol-1-yl]-acetamide;N-(2-methoxyethyl)-2-{3-[(2,4,6-trioxo(1,3-dihydropyrimidin-5-ylidene))methyl] indolyl}acetamide;N-(2-methoxyethyl)-2-{3-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}acetamide
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CAS No:
N-(2-methoxyethyl)-2-[3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide Basic Attributes
370.4 g/mol
370.12771969 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:370.12771969
Monoisotopic Mass:370.12771969
Topological Polar Surface Area:119
Heavy Atom Count:27
Complexity:640
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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