Completing data — usually done within a minute
Basic information
- CAS
7463-32-3- Standard SMILES
COc1ccc(Cl)cc1NC(C)=O- InChIKey
WKZLKZPMUWYXTK-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
- Monoisotopic mass
- 199.04000624
Names & identifiers
- Preferred name
- N-(5-Chloro-2-methoxyphenyl)acetamide
- IUPAC
- N-(5-chloro-2-methoxyphenyl)acetamide
Names & synonyms
N-(5-Chloro-2-methoxyphenyl)acetamide7463-32-3N1-(5-chloro-2-methoxyphenyl)acetamideN-(5-CHLORO-2-METHOXY-PHENYL)ACETAMIDEMFCD00277711NSC404341Maybridge1_0063192-acetamido-4-chloranisoleCambridge id 51727432-acetamido-4-chloroanisoleorb3170011SCHEMBL2386068
Show more names
SCHEMBL9468485HMS559H055'-Chloro-2'-methoxyacetanilideDTXSID90323578Fr12914AKOS000678655CCG-247882NSC 404341
Database identifiers
- CAS
7463-32-3- PubChem CID
- 346203
- DTXSID
DTXSID90323578- Nikkaji
- J1.427.003E
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Chemistry & industry
Suppliers3 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
常州优瑞医药科技有限公司18168818882 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
3 records
Compound notes
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