Benzamide, 2-[[[4-(2-butyn-1-yloxy)phenyl]sulfonyl]methylamino]-5-chloro-N-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]-
Basic information
- CAS
1332581-55-1- Standard SMILES
CC#CCOc1ccc(S(=O)(=O)N(C)c2c(CN3CCN(C)CC3)cc(Cl)cc2C(=O)NO)cc1- InChIKey
IACUESMINPHJIG-UHFFFAOYSA-N- Molecular formula
- C24H29ClN4O5S
- Average molar mass
- 521 g/mol
- Monoisotopic mass
- 520.1547189
Names & identifiers
- Preferred name
- Benzamide, 2-[[[4-(2-butyn-1-yloxy)phenyl]sulfonyl]methylamino]-5-chloro-N-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]-
- IUPAC
- 2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-5-chloro-N-hydroxy-3-[(4-methylpiperazin-1-yl)methyl]benzamide
Names & synonyms
DTXSID2011056451332581-55-1Benzamide, 2-[[[4-(2-butyn-1-yloxy)phenyl]sulfonyl]methylamino]-5-chloro-N-hydroxy-3-[(4-methyl-1-piperazinyl)methyl]-
Database identifiers
- CAS
1332581-55-1- PubChem CID
- 165367121
- DTXSID
DTXSID201105645
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 869
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Compound notes
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