Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00000003727

1,1-dibenzyl-3-phenylurea

Structure Info

Chemspace ID: CSSB00000003727 (In-Stock Building Blocks)

CAS: 53693-57-5

MFCD: MFCD00020637, MFCD11521241, MFCD00020637

IUPAC Name: 1,1-dibenzyl-3-phenylurea

Mol formula: C₂₁H₂₀N₂O

Mol weight: 316 Da

Catalog Number(s): 5280958, AA01IF1K, AKOS001012603, AZ38820, BBV-50059415, CSC000003727, CSCR00236345578, FCH2704781, JH330068, PB44663209, TX01IGA0, VAC58339, Z44585741, m282153____25194124____30193598____25198832, m282153____28037342____30193598____25198832, m282156____27545978____27546004____27548850, m282156____27587810____27546004____27548850, s2430____102103092____3417266, s2430____22528852____3417266, s2430____737066____3417266, s2430____740354____3417266, s487____150403____150236, s68____100673030____27816380, s68____376652____27816380, s68____377054____27816380, s68____83895____22163528, s68____83895____85358, s68____83911____27816380, s_68____83895____85358

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.77

Heavy atoms count: 24

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.095

Polar surface area (Å): 32

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000003727

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: CAS: 53693-57-5

For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1,1-dibenzyl-3-(4-chlorophenyl)urea - CSSB00000003724

Chemical structure of 1,1-dibenzyl-3-(3-chlorophenyl)urea - CSSB00000003725

Chemical structure of 3-(2H-1,3-benzodioxol-5-yl)-1,1-dibenzylurea - CSSB00000025666

Chemical structure of 1,1-dibenzyl-3-(naphthalen-1-yl)urea - CSSB00041748434

Chemical structure of 1,1-dibenzyl-3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)urea - CSSB00000063238

Chemical structure of 5-bromo-1-(2,6-dichlorophenyl)-7-methoxy-3-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroquinazolin-2-one - CSSB00160470824

Similarity Analogs

Chemical structure of 4-benzyl-N-phenylpiperazine-1-carboxamide - CSSB00026190033

Chemical structure of 1,1-dibenzyl-3-(4-chlorophenyl)urea - CSSB00000003724

Chemical structure of 1,1-dibenzyl-3-(3-chlorophenyl)urea - CSSB00000003725

Chemical structure of N1,N4-diphenylpiperazine-1,4-dicarboxamide - CSSB00020581450

Chemical structure of N-phenylpiperazine-1-carboxamide - CSSB00000218854

Chemical structure of 3-benzyl-3-methyl-1-phenylurea - CSSB00000003715

Chemical structure of N-phenylpyrrolidine-1-carboxamide - CSSB00000163239

Similarity Analogs