5-[2-(adamantan-1-yl)acetamido]-2-(4-methylanilino)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
5-[2-(adamantan-1-yl)acetamido]-2-(4-methylanilino)-1,3-thiazole-4-carboxamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: G748-0213
Compound Name: 5-[2-(adamantan-1-yl)acetamido]-2-(4-methylanilino)-1,3-thiazole-4-carboxamide
Molecular Weight: 424.56
Molecular Formula: C23 H28 N4 O2 S
Smiles: Cc1ccc(cc1)Nc1nc(C(N)=O)c(NC(CC23CC4CC(CC(C4)C3)C2)=O)s1
Stereo: ACHIRAL
logP: 5.0764
logD: 5.072
logSw: -4.8915
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 75.714
InChI Key: QYPVXTYNLUBECN-UHFFFAOYSA-N
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