2-chloro-4-nitro-N-(pentan-3-yl)benzamide
Chemical Structure Depiction of
2-chloro-4-nitro-N-(pentan-3-yl)benzamide
2-chloro-4-nitro-N-(pentan-3-yl)benzamide
Compound characteristics
Compound ID: | Y032-1438 |
Compound Name: | 2-chloro-4-nitro-N-(pentan-3-yl)benzamide |
Molecular Weight: | 270.71 |
Molecular Formula: | C12 H15 Cl N2 O3 |
Smiles: | CCC(CC)NC(c1ccc(cc1[Cl])[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1605 |
logD: | 4.1605 |
logSw: | -4.6533 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.213 |
InChI Key: | XSCOWNVFPXTDEQ-UHFFFAOYSA-N |