1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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![1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/46f4cad6907644f58a537ec885bb09d2.png "1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea")
1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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CAS No:
488795-11-5
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Formula:
C16H13ClN4O2S
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Chemical Name:
1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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Synonyms:
STK604572;ZINC17056169;AKOS005540768;AKOS030516016;MCULE-9752674424;1-[(2Z)-5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea;488795-11-5
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CAS No:
1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea Basic Attributes
360.8 g/mol
360.0447745 g/mol
Computed Properties
Molecular Weight:360.8
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:360.0447745
Monoisotopic Mass:360.0447745
Topological Polar Surface Area:104
Heavy Atom Count:24
Complexity:412
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-phenylurea
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