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Butyric acid, 4-(p-chloro-N-(p-ethoxyphenyl)benzamido)-

HCID 35379
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Basic information

CAS
30544-65-1
Standard SMILES
CCOc1ccc(N(CCCC(=O)O)C(=O)c2ccc(Cl)cc2)cc1
InChIKey
AEEHDSUHDMQXJG-UHFFFAOYSA-N
Molecular formula
C19H20ClNO4
Average molar mass
361.8 g/mol
Monoisotopic mass
361.1080858

Names & identifiers

Preferred name
Butyric acid, 4-(p-chloro-N-(p-ethoxyphenyl)benzamido)-
IUPAC
4-(N-(4-chlorobenzoyl)-4-ethoxyanilino)butanoic acid
English name
4-[p-Chlorobenzoyl(p-ethoxyphenyl)amino]butyric acid
Molecular formula
C19H20ClNO4
Molecular weight
361.82

Names & synonyms

BRN 2777134B 67348BUTYRIC ACID, 4-(p-CHLORO-N-(p-ETHOXYPHENYL)BENZAMIDO)-30544-65-14-(p-Chloro-N-(p-ethoxyphenyl)benzamido)butyric acidN-(p-Chlorobenzoyl)-gamma-(p-phenetidino)butyric acidDTXSID70184629N-(p-Chlorbenzoyl)-gamma-(p-phenetidino)-buttersaeure [German]N-(p-Chlorbenzoyl)-gamma-(p-phenetidino)-buttersaeureRefChem:331323DTXCID601071204-[p-Chlorobenzoyl(p-ethoxyphenyl)amino]butyric acid
Show more names
B-67348Butanoic acid, 4-[(4-chlorobenzoyl)(4-ethoxyphenyl)amino]-
SCHEMBL114307484-[4-Chloro-N-(4-ethoxyphenyl)benzamido]butanoic acid

Database identifiers

CAS
30544-65-1
PubChem CID
35379
DTXSID
DTXSID70184629
Nikkaji
J77.578I

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
66.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
25
Formal charge
0
Complexity
429

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