N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}naphthalene-1-carboxamide

Chemical Structure Depiction of
N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}naphthalene-1-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V010-1890
Compound Name: N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}naphthalene-1-carboxamide
Molecular Weight: 327.42
Molecular Formula: C16 H13 N3 O S2
Salt: not_available
Smiles: C=CCSc1nnc(NC(c2cccc3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 4.6603
logD: 4.6601
logSw: -5.305
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.964
InChI Key: RUPSCLYNSSACMG-UHFFFAOYSA-N
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