Structure
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Relationships |
Total Number of functionally related protein(s) :
43
Total Number of Articles : 27
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PubChem |
6730
|
Molecular Formula |
C14H10Cl2O2 |
SMILES |
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)O)Cl |
InChI |
InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H,17,18) |
synonyms |
- Bis(4-chlorophenyl)acetic acid
- 2,2-Bis(4-chlorophenyl)acetic acid
- 83-05-6
- p,p'-DDA
- BIS(P-CHLOROPHENYL)ACETIC ACID
- Dichlorodiphenylacetic acid
- p,p'-Dichlorodiphenylacetic acid
- Di(p-chlorophenyl)acetic acid
- 2,2-Bis(p-chlorophenyl)acetic acid
- Bis(p-chlorphenyl)essigsaeure
- Acetic acid, bis(p-chlorophenyl)-
- 4,4'-DDA
- NSC 4279
- Benzeneacetic acid, 4-chloro-.alpha.-(4-chlorophenyl)-
- N0U8S29G6E
- DTXSID3040699
- CHEBI:28139
- Bis(4'-chlorophenyl)acetate
- NSC-4279
- 4-Chloro-alpha-(4-chlorophenyl)benzeneacetic acid
- EINECS 201-451-8
- Bis(p-chlorphenyl)essigsaeure [German]
- BRN 1913593
- UNII-N0U8S29G6E
- Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-
- AI3-07573
- Maybridge1_006953
- WLN: QYVR DG&R DG
- Oprea1_249828
- SCHEMBL467546
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Properties |
Property |
Value |
MW |
281.1 g/mol |
HBD |
1 |
HBA |
2 |
Rotatable Bond Count |
3 |
Exact Mass |
280.0057849 g/mol |
Monoisotopic Mass |
280.0057849 g/mol |
Heavy Atom Count |
18 |
Isotope Atom Count |
0 |
Atom Stereo Count |
0 |
Covalent Unit Count |
1 |
Complexity |
258 |
xlogp |
4.5 |
Topological Polar Surface Area |
37.3 |
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