2-anilino-5-[(2H-1-benzopyran-3-carbonyl)amino]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-anilino-5-[(2H-1-benzopyran-3-carbonyl)amino]-1,3-thiazole-4-carboxamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: G748-0111
Compound Name: 2-anilino-5-[(2H-1-benzopyran-3-carbonyl)amino]-1,3-thiazole-4-carboxamide
Molecular Weight: 392.43
Molecular Formula: C20 H16 N4 O3 S
Smiles: C1C(=Cc2ccccc2O1)C(Nc1c(C(N)=O)nc(Nc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 3.3937
logD: 3.3929
logSw: -3.8748
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 84.264
InChI Key: OWBDBVJOHXZLLW-UHFFFAOYSA-N
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