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1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
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![1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d1647b5f988e4f0ea56619e31497688f.png "1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea")
1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
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CAS No:
369605-55-0
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Formula:
C24H19Cl2N7O3
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Chemical Name:
1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
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Synonyms:
Oprea1_665885;ZINC2322681;STL323080;AKOS022136394;MCULE-6461269814;1,1'-{6-[(2,4-dichlorophenoxy)methyl]-1,3,5-triazine-2,4-diyl}bis(3-phenylurea);369605-55-0
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CAS No:
1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea Basic Attributes
524.4 g/mol
523.0926429 g/mol
Computed Properties
Molecular Weight:524.4
XLogP3:4.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:523.0926429
Monoisotopic Mass:523.0926429
Topological Polar Surface Area:130
Heavy Atom Count:36
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[4-[(2,4-dichlorophenoxy)methyl]-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea
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