4-(cyclopentylamino)-3-nitro-2H-1-benzopyran-2-one
Chemical Structure Depiction of
4-(cyclopentylamino)-3-nitro-2H-1-benzopyran-2-one
4-(cyclopentylamino)-3-nitro-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | 8008-4324 |
Compound Name: | 4-(cyclopentylamino)-3-nitro-2H-1-benzopyran-2-one |
Molecular Weight: | 274.27 |
Molecular Formula: | C14 H14 N2 O4 |
Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 2.6077 |
logD: | 2.5988 |
logSw: | -3.332 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.985 |
InChI Key: | ZNIHXYOHYXPNGH-UHFFFAOYSA-N |