N-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]thiophene-2-carboxamide

Chemical Structure Depiction of
N-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]thiophene-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K284-4822
Compound Name: N-[2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-4-oxoquinazolin-3(4H)-yl]thiophene-2-carboxamide
Molecular Weight: 428.53
Molecular Formula: C20 H20 N4 O3 S2
Smiles: C1CCC(C1)NC(CSC1=Nc2ccccc2C(N1NC(c1cccs1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.9839
logD: 1.9833
logSw: -2.6706
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.753
InChI Key: PHDBXVMDBSOPOI-UHFFFAOYSA-N
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