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Home CSSB00020629569

3-chloro-N-[4-(phenylamino)phenyl]benzamide

Structure Info

Chemspace ID: CSSB00020629569 (In-Stock Building Blocks)

MFCD: MFCD01608914

IUPAC Name: 3-chloro-N-[4-(phenylamino)phenyl]benzamide

Mol formula: C₁₉H₁₅ClN₂O

Mol weight: 323 Da

Catalog Number(s): 096889, 5798527, 5801AB, A019111761, AA01DOA1, AG01DOCT, AG335199, AGNPC-0WCCWV, AKOS003263338, AX17509, BD228844, C075790, CD12072983, CS-0359826, CSC020629569, HY-W295775, JH684327, OSSK_700385, STK222598, TX01DPIH, VRA81414, Y3557402

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Properties
SDS

Properties

LogP: 5.11

Heavy atoms count: 23

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 41

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	1 mg	107.80	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: 3-Chloro-N-(4-(phenylamino)phenyl)benzamide; CAS: 420814-14-8

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