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N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide

N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide structure

CAS No:
38647-79-9
Formula:
C15H12Cl2N2O4
Chemical Name:
N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide
Synonyms:
bis(4-chlorophenoxy)acetylurea;EGYT-1299;urefibrate;Urefibrate;UNII-K0T77AAY7G;38647-79-9;N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide;K0T77AAY7G;Urefibrato;Urefibratum;Urefibrate [INN];Urefibratum [INN-Latin];Urefibrato [INN-Spanish];Egyt 1299;(Bis(4-chlorphenoxy)acetyl)urea;SCHEMBL2109221;CHEMBL2107699;EGYT-1299;DTXSID70191959;ZINC538520;N-[bis(4-chlorophenoxy)acetyl]urea;Glyoxyloylurea aldehydo-(bis(p-chlorophenyl)acetal);Q27281788;Acetamide, N-(aminocarbonyl)-2,2-bis(4-chlorophenoxy)-

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N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide Basic Attributes

Molecular Weight：

355.2 g/mol

Exact Mass：

354.0174123 g/mol

UNII：

K0T77AAY7G

DSSTox ID：

DTXSID70191959

Characteristics

PSA：

90.6 Å²

Drug Information

MeSH Entry Terms：

bis(4-chlorophenoxy)acetylurea

Computed Properties

Molecular Weight:355.2
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:354.0174123
Monoisotopic Mass:354.0174123
Topological Polar Surface Area:90.6
Heavy Atom Count:23
Complexity:384
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sulfuryl fluoride; cis-2-butene; dichloromethane boiling point; 9000/30; melting point range acetanilide; sds for hexanes

Guide of N-carbamoyl-2,2-bis(4-chlorophenoxy)acetamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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