Chemical Properties of methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate

methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate

InChI
InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17,20)
InChI Key
RIOXQFHNBCKOKP-UHFFFAOYSA-N
Formula
C14H18N4O3
SMILES
CCCCNC(=O)n1c(NC(=O)OC)nc2ccccc21
Molecular Weight1
290.32
Other Names
  • 1-(Butylcarbamoyl)-2-Benzimidazolecarbamic acid, methyl ester
  • 1-(Butylcarbamoyl)-2-benzimidazol-methylcarbamat
  • 1-(N-Butylcarbamoyl)-2-(methoxy-carboxamido)-benzimidazol
  • 2-Benzimidazolecarbamic acid, 1-(butylcarbamoyl)-, methyl ester
  • Agrocit
  • Arilate
  • BBC
  • BC 6597
  • BNM
  • Benlat
  • Benlate
  • Benlate 50
  • Benlate 50 W
  • Benomyl 50W
  • Benomyl-Imex
  • Carbamic acid, N-(1-((butylamino)carbonyl)-1H-benzimidazol-2-yl)-, methyl ester
  • Carbamic acid, [1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl]-, methyl ester
  • D 1991
  • Du Pont 1991
  • F 1991
  • Fundasol
  • Fundazol
  • Fungicide 1991
  • Fungicide D-1991
  • Fungochrom
  • Kribenomyl
  • MBC
  • Methyl 1-(butylamino)carbonyl-1H-benzimidazol-2-ylcarbamate
  • Methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate
  • Methyl 1-(butylcarbamoyl)-2-benzimidazolylcarbamate
  • Methyl N-(1-Butylcarbamoyl-2-benzimidazole)carbamate
  • NS 02
  • NS 02 (fungicide)
  • NSC 263489
  • Tersan 1991
  • Uzgen
  • [1-[(Butylamino)carbonyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester
  • benomyl
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Physical Properties

Property Value Unit Source
log10WS [-4.88; -4.88]   Show Hide
log10WS -4.88 Aq. Solubility Prediction
log10WS -4.88 Estimated Solubility
logPoct/wat 2.572 Crippen Calculated Property
McVol 218.130 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 21-Hydroxyintergerrimine. Ni-TETMP complex. risperidone. Moexipril Me. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Retroisosensine. Senecionine, 12-acetyl. Acetylgynuramine. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Retroisosenine. Moexipril desethyl 3Me (Moexprilate 3Me). 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Eruciflorine. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester.

Find more compounds similar to methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate.

Sources

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