2-(4-bromophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]quinazolin-4-amine

Chemical Structure Depiction of
2-(4-bromophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]quinazolin-4-amine
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: K696-0429
Compound Name: 2-(4-bromophenyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]quinazolin-4-amine
Molecular Weight: 408.34
Molecular Formula: C22 H22 Br N3
Smiles: C1CCC(CCNc2c3ccccc3nc(c3ccc(cc3)[Br])n2)=CC1
Stereo: ACHIRAL
logP: 7.1514
logD: 6.8853
logSw: -6.5085
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.161
InChI Key: WCIIAQXCWJGEQC-UHFFFAOYSA-N
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