AC1MVJCI structure

AC1MVJCI

1-[(2,6-dichlorophenyl)methoxy]-1-[(2,6-dichlorophenyl)methoxyiminomethyl]-3-phenylurea

Also Known As: KS-00003FM5|1-[(2,6-dichlorophenyl)methoxy]-1-[(2,6-dichlorophenyl)methoxyiminomethyl]-3-phenyl-urea|1-[(2,6-dichlorophenyl)methoxy]-1-[(2,6-dichlorophenyl)methoxyiminomethyl]-3-phenylurea|N-[(2,6-dichlorobenzyl)oxy]-N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-N'-phenylurea

CAS: 339103-98-9
Molecular Formula C22H17Cl4N3O3
Molecular Weight 511.0024 g/mol
LogP 7.426
Topological Polar Surface Area 63.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 511.0024
Monoisotopic Mass 512.99945
Heavy Atoms 32
Complexity 1056.534

Chemical Identifiers

CAS Number 339103-98-9
SMILES C1=CC=C(C=C1)NC(=O)N(C=NOCC2=C(C=CC=C2Cl)Cl)OCC3=C(C=CC=C3Cl)Cl

Product Overview

AC1MVJCI (CAS 339103-98-9), with molecular formula C22H17Cl4N3O3 and molecular weight 511.0024 g/mol. IUPAC: 1-[(2,6-dichlorophenyl)methoxy]-1-[(2,6-dichlorophenyl)methoxyiminomethyl]-3-phenylurea.

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