N~2~-[(3-bromophenyl)carbamoyl]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide

Chemical Structure Depiction of
N~2~-[(3-bromophenyl)carbamoyl]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V017-4891
Compound Name: N~2~-[(3-bromophenyl)carbamoyl]-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]isoleucinamide
Molecular Weight: 506.4
Molecular Formula: C21 H21 Br F N5 O2 S
Salt: not_available
Smiles: CCC(C)C(C(Nc1nnc(c2ccc(cc2)F)s1)=O)NC(Nc1cccc(c1)[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8095
logD: 5.8093
logSw: -5.4812
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 79.852
InChI Key: KZAJHHNHZNZEQV-UHFFFAOYSA-N
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