benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde

C77H47Cl5F12N8O6 — CID 167628717

IUPACbenzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde
SMILESFC(F)(F)c1cccc(-c2nc3ccc(Cl)cc3[nH]2)c1.Nc1ccc(Cl)cc1[N+](=O)[O-].O=C(Cl)c1ccccc1.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2cc(Cl)ccc21.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2ccc(Cl)cc21.O=Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/2C21H12ClF3N2O.C14H8ClF3N2.C8H5F3O.C7H5ClO.C6H5ClN2O2/c22-16-9-10-18-17(12-16)26-19(14-7-4-8-15(11-14)21(23,24)25)27(18)20(28)13-5-2-1-3-6-13;22-16-9-10-17-18(12-16)27(20(28)13-5-2-1-3-6-13)19(26-17)14-7-4-8-15(11-14)21(23,24)25;15-10-4-5-11-12(7-10)20-13(19-11)8-2-1-3-9(6-8)14(16,17)18;9-8(10,11)7-3-1-2-6(4-7)5-12;8-7(9)6-4-2-1-3-5-6;7-4-1-2-5(8)6(3-4)9(10)11/h2*1-12H;1-7H,(H,19,20);1-5H;1-5H;1-3H,8H2
InChIKeyNMEJCORFSSCZDJ-UHFFFAOYSA-N
MW1585.51 g/mol
LogP23.44
Rot. Bonds8

About benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde

benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde (PubChem CID 167628717) has the molecular formula C77H47Cl5F12N8O6 and a molecular weight of 1585.51 g/mol. Its IUPAC name is benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde.

Molecular Properties

Compound Namebenzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde
PubChem CID167628717
Molecular FormulaC77H47Cl5F12N8O6
Molecular Weight1585.51 g/mol
Exact Mass1582.19
IUPAC Namebenzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde
SMILESFC(F)(F)c1cccc(-c2nc3ccc(Cl)cc3[nH]2)c1.Nc1ccc(Cl)cc1[N+](=O)[O-].O=C(Cl)c1ccccc1.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2cc(Cl)ccc21.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2ccc(Cl)cc21.O=Cc1cccc(C(F)(F)F)c1
InChIInChI=1S/2C21H12ClF3N2O.C14H8ClF3N2.C8H5F3O.C7H5ClO.C6H5ClN2O2/c22-16-9-10-18-17(12-16)26-19(14-7-4-8-15(11-14)21(23,24)25)27(18)20(28)13-5-2-1-3-6-13;22-16-9-10-17-18(12-16)27(20(28)13-5-2-1-3-6-13)19(26-17)14-7-4-8-15(11-14)21(23,24)25;15-10-4-5-11-12(7-10)20-13(19-11)8-2-1-3-9(6-8)14(16,17)18;9-8(10,11)7-3-1-2-6(4-7)5-12;8-7(9)6-4-2-1-3-5-6;7-4-1-2-5(8)6(3-4)9(10)11/h2*1-12H;1-7H,(H,19,20);1-5H;1-5H;1-3H,8H2
InChIKeyNMEJCORFSSCZDJ-UHFFFAOYSA-N
XLogP23.44
TPSA201.76 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds8
Heavy Atoms108
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001585.51
LogP ≤ 523.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde?
The IUPAC name of benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde (CID 167628717) is benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde.
What is the SMILES notation for benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde?
The canonical SMILES for benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde is FC(F)(F)c1cccc(-c2nc3ccc(Cl)cc3[nH]2)c1.Nc1ccc(Cl)cc1[N+](=O)[O-].O=C(Cl)c1ccccc1.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2cc(Cl)ccc21.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2ccc(Cl)cc21.O=Cc1cccc(C(F)(F)F)c1.
What is the InChIKey of benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde?
The InChIKey is NMEJCORFSSCZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H12ClF3N2O.C14H8ClF3N2.C8H5F3O.C7H5ClO.C6H5ClN2O2/c22-16-9-10-18-17(12-16)26-19(14-7-4-8-15(11-14)21(23,24)25)27(18)20(28)13-5-2-1-3-6-13;22-16-9-10-17-18(12-16)27(20(28)13-5-2-1-3-6-13)19(26-17)14-7-4-8-15(11-14)21(23,24)25;15-10-4-5-11-12(7-10)20-13(19-11)8-2-1-3-9(6-8)14(16,17)18;9-8(10,11)7-3-1-2-6(4-7)5-12;8-7(9)6-4-2-1-3-5-6;7-4-1-2-5(8)6(3-4)9(10)11/h2*1-12H;1-7H,(H,19,20);1-5H;1-5H;1-3H,8H2.
What are the key properties of benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde?
benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde has a molecular weight of 1585.51 g/mol, XLogP of 23.44, 8 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde is sourced from PubChem (CID 167628717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).