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N,N-Dipropylformamide

N,N-Dipropylformamide

CAS No. :6282-00-4MDL No. :MFCD00043518Formula :C7H15NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :6282-00-4 Brand :Qitai
Formula :C7H15NO M.W :129.20

Introduction

CAS No. :6282-00-4 MDL No. :MFCD00043518
Formula : C7H15NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :XFTIKWYXFSNCQF-UHFFFAOYSA-N
M.W : 129.20 Pubchem ID :22687
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 5
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.25
TPSA : 20.31 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 1.48

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.27
Solubility : 6.96 mg/ml ; 0.0539 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 3.6 mg/ml ; 0.0279 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.52
Solubility : 3.9 mg/ml ; 0.0302 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram: