2-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(propan-2-yl)pyridine-3-carboxamide

Chemical Structure Depiction of
2-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(propan-2-yl)pyridine-3-carboxamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: L572-0019
Compound Name: 2-{3-[(4-chlorobenzene-1-sulfonyl)amino]phenoxy}-N-(propan-2-yl)pyridine-3-carboxamide
Molecular Weight: 445.92
Molecular Formula: C21 H20 Cl N3 O4 S
Smiles: CC(C)NC(c1cccnc1Oc1cccc(c1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4748
logD: 4.429
logSw: -4.7255
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.1
InChI Key: OSCBDSGMMQSHCB-UHFFFAOYSA-N
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