| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: (4-chloro-2-methylphenoxy)acetic acid (4-chloro-2-methylphenoxy)acetic…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3653-48-3 , 5221-16-9 , 94-74-6 , [2039-46-5] , [3653-48-3] , [94-74-6]
(2-Methyl-4-chlorophenoxy)acetic acid; 94-74-6; C18528; MCPA
1-Chloro-2-methylphenoxyacetic acid
2-(4-chloro-2-methylphenoxy)acetic acid
2-Methyl-4-chlorophenoxyacetic acid
2-Methyl-4-ChlorophenoxyaceticAcid
4-chloro-2-methylphenoxyacetate; CPD-10614; MCPA
4-Chloro-2-methylphenoxyacetic acid, 4-Chloro-o-tolyloxyacetic acid
4-Chloro-o-tolyloxyacetic acid, sodium salt
acetic acid, (4-chloro-2-methylphenoxy)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.30 | 6.56 | -43.06 | 0 | 3 | -1 | 49 | 199.613 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| MP | 119 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| UniProt Database Links | ACKR1_BOSIN; ACKR1_BOVIN; ACKR1_CEBAP; ACKR1_GORGO; ACKR1_HUMAN; ACKR1_MACMU; ACKR1_MOUSE; ACKR1_PANTR; ACKR1_PAPHA; ACKR1_SAGIM; ACKR1_SAIBB; CCL12_MOUSE; CCL13_CANFA; CCL13_HUMAN; CCL2_BOVIN; CCL2_CANFA; CCL2_CAVPO; CCL2_HORSE; CCL2_HUMAN; CCL2_MACFA; C | ChEBI |
| Patent Database Links | GB2152376; GB2153226; US2005282706; WO2006009937 | ChEBI |
| Indications | herbicide | KeyOrganics Bioactives |
