Molecular Identity
1-(p-Chlorophenyl)cyclopropanecarboxylic acid
1-(4-chlorophenyl)cyclopropane-1-carboxylic acid
PubChem CID: 98606
2D Structure
Properties
C10H9ClO2
Molecular Formula
196.63
Molecular Weight
g/mol
196.0291
Exact Mass
Da
2.4
XLogP
Drug-like (Lipinski: < 5)
37.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
215
Complexity
SMILES
Canonical SMILES
SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)OIsomeric SMILES
SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)OSynonyms(20)
1-(4-Chlorophenyl)cyclopropanecarboxylic acid72934-37-31-(p-Chlorophenyl)cyclopropanecarboxylic acidEINECS 277-105-5DTXSID10223228NSC 152142RefChem:428217DTXCID10145719277-105-5InChI=1/C10H9ClO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,131-(4-chlorophenyl)cyclopropane-1-carboxylic acid1-(4-CHLOROPHENYL)-1-CYCLOPROPANECARBOXYLIC ACIDCYCLOPROPANECARBOXYLIC ACID, 1-(4-CHLOROPHENYL)-MFCD00001289NSC-152142
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 1-(p-Chlorophenyl)cyclopropanecarboxylic acid
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