{4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}(4-methoxyphenyl)methanone

Chemical Structure Depiction of
{4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}(4-methoxyphenyl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8017-1223
Compound Name: {4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}(4-methoxyphenyl)methanone
Molecular Weight: 289.35
Molecular Formula: C14 H15 N3 O2 S
Smiles: COc1ccc(cc1)C(c1c(N)nc(NCC=C)s1)=O
Stereo: ACHIRAL
logP: 2.8247
logD: 2.8247
logSw: -3.4189
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.34
InChI Key: VGGZUNCSIPNVBQ-UHFFFAOYSA-N
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