3-chloro-N-(4-{[3-(3-nitrophenyl)prop-2-en-1-ylidene]amino}phenyl)benzamide

Chemical Structure Depiction of
3-chloro-N-(4-{[3-(3-nitrophenyl)prop-2-en-1-ylidene]amino}phenyl)benzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 1550-0253
Compound Name: 3-chloro-N-(4-{[3-(3-nitrophenyl)prop-2-en-1-ylidene]amino}phenyl)benzamide
Molecular Weight: 405.84
Molecular Formula: C22 H16 Cl N3 O3
Smiles: C(=C/c1cccc(c1)[N+]([O-])=O)/C=N/c1ccc(cc1)NC(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1481
logD: 5.1473
logSw: -5.7439
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.47
InChI Key: UQYPKBYVCXWCGM-UHFFFAOYSA-N
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