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Home CSSB00102610442

4-chloro-3-({[(naphthalen-2-yl)formamido]methanethioyl}amino)benzoic acid

Structure Info

Chemspace ID
CSSB00102610442 (In-Stock Building Blocks)
IUPAC Name
4-chloro-3-({[(naphthalen-2-yl)formamido]methanethioyl}amino)benzoic acid
Mol formula
C19H13ClN2O3S
Mol weight
385 Da
Catalog Number(s)
7463380, AA00DPZB, CSC102610442, OSSK_401488, STK108663

Properties

LogP
4.86
Heavy atoms count
26
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
78
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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Chemical structure of 4-chloro-3-({[(naphthalen-2-yl)formamido]methanethioyl}amino)benzoic acid (C19H13ClN2O3S) - CSSB00102610442
Zoom the structure
CSSB00102610442
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: 4-CHLORO-3-[[[(2-NAPHTHALENYLCARBONYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 532415-85-3
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