Homepage > Catalog > Screening compounds > N-[2-(4-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide

N-[2-(4-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide

Chemical Structure Depiction of
N-[2-(4-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide

Compound ID:	8019-1244
Compound Name:	N-[2-(4-chloroanilino)-1,1,1,3,3,3-hexafluoropropan-2-yl]butanamide
Molecular Weight:	362.7
Molecular Formula:	C13 H13 Cl F6 N2 O
Smiles:	CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)[Cl])=O
Stereo:	ACHIRAL
logP:	4.5031
logD:	0.7579
logSw:	-4.5515
Hydrogen bond acceptors count:	2
Hydrogen bond donors count:	2
Polar surface area:	33.585
InChI Key:	QVWAJBGURWOJGM-UHFFFAOYSA-N

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