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Home CSSB00121706459

3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea


Structure Info


Chemspace ID
CSSB00121706459 (In-Stock Building Blocks)
MFCD
MFCD02578014
IUPAC Name
3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea
Mol formula
C23H18ClN3O4S
Mol weight
468 Da
Catalog Number(s)
6426073, AA02N9BA, AG-690/15430059, BS44290, CSC121706459, OSSK_384649, ST02NAUU, STK090100, STOCK3S-64986, TX02NAJQ

Properties

LogP
5.27
Heavy atoms count
32
Rotatable bond count
5
Number of rings
4
Carbon bond saturation, Fsp3
0.08695652173913
Polar surface area (Å)
86
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: N-[[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3,4-dimethoxybenzamide; CAS: 335214-41-0
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Substructure Analogs

Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706406
CSSB00121706406
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Similarity Analogs

Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4,5-trimethoxybenzoyl)thiourea - CSSB00121706406
CSSB00121706406
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Chemical structure of 3-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-methoxy-3-nitrobenzoyl)thiourea - CSSB00121706284
CSSB00121706284
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Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-(2-phenyl-1,3-benzoxazol-5-yl)thiourea - CSSB00121706461
CSSB00121706461
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Chemical structure of 3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706523
CSSB00121706523
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Chemical structure of 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(3,4-dimethoxybenzoyl)thiourea - CSSB00121595484
CSSB00121595484
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Chemical structure of 1-(3,4-dimethoxybenzoyl)-3-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]thiourea - CSSB00121706458
CSSB00121706458
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Chemical structure of 3-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3,4-dimethoxybenzoyl)thiourea - CSSB00121706457
CSSB00121706457
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Similarity Analogs