(4-amino-2-anilino-1,3-thiazol-5-yl)(4-methoxyphenyl)methanone

Chemical Structure Depiction of
(4-amino-2-anilino-1,3-thiazol-5-yl)(4-methoxyphenyl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8017-1222
Compound Name: (4-amino-2-anilino-1,3-thiazol-5-yl)(4-methoxyphenyl)methanone
Molecular Weight: 325.39
Molecular Formula: C17 H15 N3 O2 S
Smiles: COc1ccc(cc1)C(c1c(N)nc(Nc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 3.9714
logD: 3.9714
logSw: -4.2791
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.905
InChI Key: MWRZPNGRLYXGKP-UHFFFAOYSA-N
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