6-nitro-3-[(1-phenylpropan-2-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione

Chemical Structure Depiction of
6-nitro-3-[(1-phenylpropan-2-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5824
Compound Name: 6-nitro-3-[(1-phenylpropan-2-yl)amino]-1H-1lambda~6~,2-benzothiazole-1,1-dione
Molecular Weight: 345.37
Molecular Formula: C16 H15 N3 O4 S
Smiles: CC(Cc1ccccc1)NC1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O
Stereo: RACEMIC MIXTURE
logP: 3.0631
logD: 3.0631
logSw: -3.6262
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 84.989
InChI Key: JPCSCMDJYJDNET-NSHDSACASA-N
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