4-(3,4-dimethylphenoxy)-2-phenyl-N-(prop-2-en-1-yl)pyrimidine-5-carboxamide

Chemical Structure Depiction of
4-(3,4-dimethylphenoxy)-2-phenyl-N-(prop-2-en-1-yl)pyrimidine-5-carboxamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-4862
Compound Name: 4-(3,4-dimethylphenoxy)-2-phenyl-N-(prop-2-en-1-yl)pyrimidine-5-carboxamide
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Salt: not_available
Smiles: Cc1ccc(cc1C)Oc1c(cnc(c2ccccc2)n1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 5.0048
logD: 5.0048
logSw: -4.5296
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.091
InChI Key: HCPSJHXZYBYJSE-UHFFFAOYSA-N
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