Basic information
- CAS
6178-02-5- Standard SMILES
COc1ccc(-n2nc3cc(C)c(NC(=O)COc4ccc(Cl)c(C)c4)cc3n2)cc1- InChIKey
XTDMLEUSOQOUKW-UHFFFAOYSA-N- Molecular formula
- C23H21ClN4O3
- Average molar mass
- 436.9 g/mol
- Monoisotopic mass
- 436.1302182
Names & identifiers
- Preferred name
- 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide
- IUPAC
- 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide
Names & synonyms
2-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide6178-02-52-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]acetamideCBMicro_021923Oprea1_242207DTXSID00387429CCG-14566MFCD02218478AKOS001486763BIM-0021800.P001EU-0007428SR-01000456253
Show more names
SR-01000456253-12-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]acetamide
Database identifiers
- CAS
6178-02-5- PubChem CID
- 2889545
- DTXSID
DTXSID00387429
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 603
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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