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1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea
1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea
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![1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57ee8202a57e475f9f9a71336ffc1470.png "1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea")
1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea
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CAS No:
882231-72-3
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Formula:
C23H27N5O2S
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Chemical Name:
1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea
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Synonyms:
AKOS034361047;MCULE-5912823909;Z44911842;1-({[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methylidene}amino)-3-(propan-2-yl)thiourea;882231-72-3
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CAS No:
1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea Basic Attributes
437.6 g/mol
437.18854629 g/mol
Computed Properties
Molecular Weight:437.6
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:437.18854629
Monoisotopic Mass:437.18854629
Topological Polar Surface Area:105
Heavy Atom Count:31
Complexity:576
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-3-propan-2-ylthiourea
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