N-{6-[(4-fluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[(4-fluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: F690-0341
Compound Name: N-{6-[(4-fluorophenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 372.42
Molecular Formula: C18 H17 F N4 O2 S
Smiles: CCC(Nc1nc2c(C)cc(cc2s1)NC(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.5352
logD: 4.535
logSw: -4.2497
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.223
InChI Key: HUTQYMGTDSQIRR-UHFFFAOYSA-N
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