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

Chemical Structure Depiction of
{4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}(4-chlorophenyl)methanone
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8003-4508
Compound Name: {4-amino-2-[(prop-2-en-1-yl)amino]-1,3-thiazol-5-yl}(4-chlorophenyl)methanone
Molecular Weight: 293.77
Molecular Formula: C13 H12 Cl N3 O S
Smiles: C=CCNc1nc(c(C(c2ccc(cc2)[Cl])=O)s1)N
Stereo: ACHIRAL
logP: 3.4371
logD: 3.437
logSw: -4.0384
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 54.796
InChI Key: OXSYOKCBQRBLKB-UHFFFAOYSA-N
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