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N,N-diethyl-2-(phenylimino)-3-(4-phenyl-1,3-thiazol-2-yl)-2H-1-benzopyran-7-amine

Chemical Structure Depiction of
N,N-diethyl-2-(phenylimino)-3-(4-phenyl-1,3-thiazol-2-yl)-2H-1-benzopyran-7-amine
Available: 48 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K276-0043
Compound Name: N,N-diethyl-2-(phenylimino)-3-(4-phenyl-1,3-thiazol-2-yl)-2H-1-benzopyran-7-amine
Molecular Weight: 451.59
Molecular Formula: C28 H25 N3 O S
Smiles: CCN(CC)c1ccc2C=C(/C(=N/c3ccccc3)Oc2c1)c1nc(cs1)c1ccccc1
Stereo: ACHIRAL
logP: 7.0839
logD: 6.9218
logSw: -5.8463
Hydrogen bond acceptors count: 3
Polar surface area: 28.1435
InChI Key: IGTQZTREIWMBBV-UHFFFAOYSA-N
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