Molecular Identity
Clomiphene
2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine
PubChem CID: 2800
2D Structure
Properties
C26H28ClNO
Molecular Formula
406.00
Molecular Weight
g/mol
405.1859
Exact Mass
Da
7.2
XLogP
Above Lipinski threshold
12.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
481
Complexity
SMILES
Canonical SMILES
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3Isomeric SMILES
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3Synonyms(20)
clomiphene911-45-5Clomiphene BDTXSID1022843ChlomapheneChloramifeneClomifen2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine1HRS458QU22-(p-(beta-chloro-alpha-phenylstyryl)phenoxy)triethylamine2-(p-(beta-Chloro-alpha-phenylstyryl)phenoxy)-triethylamineEthanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-Ethanamine, 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-N,N-diethyl-CHEBI:3752DTXCID202843
Data from PubChem (NCBI)
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Trials and conditions connected to Clomiphene
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