2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F402-0855
Compound Name: 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 474.4
Molecular Formula: C20 H16 Br N3 O2 S2
Smiles: C1C(c2ccc(s2)[Br])=Nc2ccccc2N(CC(NCc2cccs2)=O)C1=O
Stereo: ACHIRAL
logP: 4.3139
logD: 4.3139
logSw: -4.3374
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.098
InChI Key: ARXHHNLVNKNTIV-UHFFFAOYSA-N
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