N-(7-Chloro-4-methoxy-2-benzothiazolyl)-1-(4-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]cyclopentanecarboxamide
Basic information
- CAS
1170923-28-0- Standard SMILES
COc1ccc(Cl)c2sc(N(CCCn3ccnc3)C(=O)C3(c4ccc(Cl)cc4)CCCC3)nc12- InChIKey
CLOMNZNBXZLDLQ-UHFFFAOYSA-N- Molecular formula
- C26H26Cl2N4O2S
- Average molar mass
- 529.5 g/mol
- Monoisotopic mass
- 528.1153526
Names & identifiers
- Preferred name
- N-(7-Chloro-4-methoxy-2-benzothiazolyl)-1-(4-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]cyclopentanecarboxamide
- IUPAC
- N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)cyclopentane-1-carboxamide
Names & synonyms
DTXSID2011078391170923-28-0N-(7-Chloro-4-methoxy-2-benzothiazolyl)-1-(4-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]cyclopentanecarboxamide
Database identifiers
- CAS
1170923-28-0- PubChem CID
- 44022010
- DTXSID
DTXSID201107839
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 719
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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