N-(cyclopropylmethyl)-2-{3-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{3-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-1064
Compound Name: N-(cyclopropylmethyl)-2-{3-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Molecular Weight: 314.4
Molecular Formula: C17 H18 N2 O2 S
Smiles: C=CCOc1cccc(c1)c1nc(cs1)C(NCC1CC1)=O
Stereo: ACHIRAL
logP: 3.9759
logD: 3.9759
logSw: -4.1946
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.327
InChI Key: GJNPWEPLANIQEC-UHFFFAOYSA-N
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