1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone

C143H146Cl6F6N12O12 — CID 157285147

IUPAC1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
SMILESC=CCCCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCn1cnc2cc(C(=O)COCC3CC3)c(Cc3ccc(Cl)cc3C)c(F)c21.Cc1cc(Cl)ccc1Cc1c(C(=O)COCC2CC2)cc2c(ncn2C)c1F.Cc1cc(Cl)ccc1Cc1c(C(=O)COCC2CC2)cc2ncn(C)c2c1F
InChIInChI=1S/C26H28ClFN2O2.C25H26ClFN2O2.2C24H24ClFN2O2.2C22H22ClFN2O2/c1-3-4-5-10-30-16-29-26-23(30)13-21(24(31)15-32-14-18-6-7-18)22(25(26)28)12-19-8-9-20(27)11-17(19)2;1-3-4-9-29-15-28-25-22(29)12-20(23(30)14-31-13-17-5-6-17)21(24(25)27)11-18-7-8-19(26)10-16(18)2;1-3-8-28-14-27-24-21(28)11-19(22(29)13-30-12-16-4-5-16)20(23(24)26)10-17-6-7-18(25)9-15(17)2;1-3-8-28-14-27-21-11-19(22(29)13-30-12-16-4-5-16)20(23(26)24(21)28)10-17-6-7-18(25)9-15(17)2;1-13-7-16(23)6-5-15(13)8-18-17(20(27)11-28-10-14-3-4-14)9-19-22(21(18)24)25-12-26(19)2;1-13-7-16(23)6-5-15(13)8-18-17(20(27)11-28-10-14-3-4-14)9-19-22(21(18)24)26(2)12-25-19/h3,8-9,11,13,16,18H,1,4-7,10,12,14-15H2,2H3;3,7-8,10,12,15,17H,1,4-6,9,11,13-14H2,2H3;2*3,6-7,9,11,14,16H,1,4-5,8,10,12-13H2,2H3;2*5-7,9,12,14H,3-4,8,10-11H2,1-2H3
InChIKeyBADHLYZITCSOIY-UHFFFAOYSA-N
MW2551.52 g/mol
LogP33.01
Rot. Bonds53

About 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone

1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone (PubChem CID 157285147) has the molecular formula C143H146Cl6F6N12O12 and a molecular weight of 2551.52 g/mol. Its IUPAC name is 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone.

Molecular Properties

Compound Name1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
PubChem CID157285147
Molecular FormulaC143H146Cl6F6N12O12
Molecular Weight2551.52 g/mol
Exact Mass2546.92
IUPAC Name1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
SMILESC=CCCCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCn1cnc2cc(C(=O)COCC3CC3)c(Cc3ccc(Cl)cc3C)c(F)c21.Cc1cc(Cl)ccc1Cc1c(C(=O)COCC2CC2)cc2c(ncn2C)c1F.Cc1cc(Cl)ccc1Cc1c(C(=O)COCC2CC2)cc2ncn(C)c2c1F
InChIInChI=1S/C26H28ClFN2O2.C25H26ClFN2O2.2C24H24ClFN2O2.2C22H22ClFN2O2/c1-3-4-5-10-30-16-29-26-23(30)13-21(24(31)15-32-14-18-6-7-18)22(25(26)28)12-19-8-9-20(27)11-17(19)2;1-3-4-9-29-15-28-25-22(29)12-20(23(30)14-31-13-17-5-6-17)21(24(25)27)11-18-7-8-19(26)10-16(18)2;1-3-8-28-14-27-24-21(28)11-19(22(29)13-30-12-16-4-5-16)20(23(24)26)10-17-6-7-18(25)9-15(17)2;1-3-8-28-14-27-21-11-19(22(29)13-30-12-16-4-5-16)20(23(26)24(21)28)10-17-6-7-18(25)9-15(17)2;1-13-7-16(23)6-5-15(13)8-18-17(20(27)11-28-10-14-3-4-14)9-19-22(21(18)24)25-12-26(19)2;1-13-7-16(23)6-5-15(13)8-18-17(20(27)11-28-10-14-3-4-14)9-19-22(21(18)24)26(2)12-25-19/h3,8-9,11,13,16,18H,1,4-7,10,12,14-15H2,2H3;3,7-8,10,12,15,17H,1,4-6,9,11,13-14H2,2H3;2*3,6-7,9,11,14,16H,1,4-5,8,10,12-13H2,2H3;2*5-7,9,12,14H,3-4,8,10-11H2,1-2H3
InChIKeyBADHLYZITCSOIY-UHFFFAOYSA-N
XLogP33.01
TPSA264.72 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds53
Heavy Atoms179
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002551.52
LogP ≤ 533.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone with MolForge

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Related Compounds

1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324152
1-[6-[(4-Chloro-2-methylphenyl)methyl]-3-[2-(dimethylamino)ethyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324173
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324174
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324182
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-3-(4-pyrrolidin-1-ylbutyl)benzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324191
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-1-(4-pyrrolidin-1-ylbutyl)benzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324195
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-3-(4-morpholin-4-ylbutyl)benzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324203
1-[3-But-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324212
1-[3-Butyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324237
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324270
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-3-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324307
1-[6-[(4-Chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone
CID 58324310

Frequently Asked Questions

What is the IUPAC name of 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone?
The IUPAC name of 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone (CID 157285147) is 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone.
What is the SMILES notation for 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone?
The canonical SMILES for 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone is C=CCCCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCn1cnc2c(F)c(Cc3ccc(Cl)cc3C)c(C(=O)COCC3CC3)cc21.C=CCn1cnc2cc(C(=O)COCC3CC3)c(Cc3ccc(Cl)cc3C)c(F)c21.Cc1cc(Cl)ccc1Cc1c(C(=O)COCC2CC2)cc2c(ncn2C)c1F.Cc1cc(Cl)ccc1Cc1c(C(=O)COCC2CC2)cc2ncn(C)c2c1F.
What is the InChIKey of 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone?
The InChIKey is BADHLYZITCSOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28ClFN2O2.C25H26ClFN2O2.2C24H24ClFN2O2.2C22H22ClFN2O2/c1-3-4-5-10-30-16-29-26-23(30)13-21(24(31)15-32-14-18-6-7-18)22(25(26)28)12-19-8-9-20(27)11-17(19)2;1-3-4-9-29-15-28-25-22(29)12-20(23(30)14-31-13-17-5-6-17)21(24(25)27)11-18-7-8-19(26)10-16(18)2;1-3-8-28-14-27-24-21(28)11-19(22(29)13-30-12-16-4-5-16)20(23(24)26)10-17-6-7-18(25)9-15(17)2;1-3-8-28-14-27-21-11-19(22(29)13-30-12-16-4-5-16)20(23(26)24(21)28)10-17-6-7-18(25)9-15(17)2;1-13-7-16(23)6-5-15(13)8-18-17(20(27)11-28-10-14-3-4-14)9-19-22(21(18)24)25-12-26(19)2;1-13-7-16(23)6-5-15(13)8-18-17(20(27)11-28-10-14-3-4-14)9-19-22(21(18)24)26(2)12-25-19/h3,8-9,11,13,16,18H,1,4-7,10,12,14-15H2,2H3;3,7-8,10,12,15,17H,1,4-6,9,11,13-14H2,2H3;2*3,6-7,9,11,14,16H,1,4-5,8,10,12-13H2,2H3;2*5-7,9,12,14H,3-4,8,10-11H2,1-2H3.
What are the key properties of 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone?
1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone has a molecular weight of 2551.52 g/mol, XLogP of 33.01, 53 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-but-3-enyl-6-[(4-chloro-2-methylphenyl)methyl]-7-fluorobenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-methylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-pent-4-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-1-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone;1-[6-[(4-chloro-2-methylphenyl)methyl]-7-fluoro-3-prop-2-enylbenzimidazol-5-yl]-2-(cyclopropylmethoxy)ethanone is sourced from PubChem (CID 157285147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).