5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine

C156H141Cl13N18O2S10 — CID 159610731

IUPAC5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine
SMILESC/C=C/c1ccc(Cl)s1.COc1ccc2nc(C)sc2c1.Cc1cc(-c2ccc(Cl)s2)cs1.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccncc2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(C)[nH]c2c1.Cc1ccc2cc(C)sc2n1.Cc1cnc2cc(Cl)ccc2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1sc(Cl)cc1Cl.Cc1sc2ccc(Cl)cc2c1C
InChIInChI=1S/C10H8ClN.C10H9ClS.2C10H9NS.C10H11N.3C9H8ClN.C9H7ClS2.C9H9NOS.C9H9NS.4C8H7ClN2.C8H7NOS.C7H7ClS.C5H4Cl2S/c1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-6-7(2)12-10-4-3-8(11)5-9(6)10;1-8-2-3-10(12-8)9-4-6-11-7-5-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7(5-11-6)8-2-3-9(10)12-8;1-6-10-8-4-3-7(11-2)5-9(8)12-6;1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-6-2-3-8(11-6)7-4-5-10-9-7;1-2-3-6-4-5-7(8)9-6;1-3-4(6)2-5(7)8-3/h2-6H,1H3;3-5H,1-2H3;2*2-7H,1H3;3-6,11H,1-2H3;3*2-5,11H,1H3;2-5H,1H3;3-5H,1-2H3;3-5H,1-2H3;2-4,11H,1H3;3*2-4H,1H3,(H,10,11);2-5H,1H3;2-5H,1H3;2H,1H3/b;;;;;;;;;;;;;;;;3-2+;
InChIKeyMMQVADYMGVGIEX-PRBINKCCSA-N
MW3081.53 g/mol
LogP55.35
Rot. Bonds6

About 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine

5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine (PubChem CID 159610731) has the molecular formula C156H141Cl13N18O2S10 and a molecular weight of 3081.53 g/mol. Its IUPAC name is 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine.

Molecular Properties

Compound Name5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine
PubChem CID159610731
Molecular FormulaC156H141Cl13N18O2S10
Molecular Weight3081.53 g/mol
Exact Mass3072.46
IUPAC Name5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine
SMILESC/C=C/c1ccc(Cl)s1.COc1ccc2nc(C)sc2c1.Cc1cc(-c2ccc(Cl)s2)cs1.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccncc2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(C)[nH]c2c1.Cc1ccc2cc(C)sc2n1.Cc1cnc2cc(Cl)ccc2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1sc(Cl)cc1Cl.Cc1sc2ccc(Cl)cc2c1C
InChIInChI=1S/C10H8ClN.C10H9ClS.2C10H9NS.C10H11N.3C9H8ClN.C9H7ClS2.C9H9NOS.C9H9NS.4C8H7ClN2.C8H7NOS.C7H7ClS.C5H4Cl2S/c1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-6-7(2)12-10-4-3-8(11)5-9(6)10;1-8-2-3-10(12-8)9-4-6-11-7-5-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7(5-11-6)8-2-3-9(10)12-8;1-6-10-8-4-3-7(11-2)5-9(8)12-6;1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-6-2-3-8(11-6)7-4-5-10-9-7;1-2-3-6-4-5-7(8)9-6;1-3-4(6)2-5(7)8-3/h2-6H,1H3;3-5H,1-2H3;2*2-7H,1H3;3-6,11H,1-2H3;3*2-5,11H,1H3;2-5H,1H3;3-5H,1-2H3;3-5H,1-2H3;2-4,11H,1H3;3*2-4H,1H3,(H,10,11);2-5H,1H3;2-5H,1H3;2H,1H3/b;;;;;;;;;;;;;;;;3-2+;
InChIKeyMMQVADYMGVGIEX-PRBINKCCSA-N
XLogP55.35
TPSA277.59 Ų
H-Bond Donors8
H-Bond Acceptors22
Rotatable Bonds6
Heavy Atoms199
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003081.53
LogP ≤ 555.35
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1022

Analyze 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine?
The IUPAC name of 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine (CID 159610731) is 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine.
What is the SMILES notation for 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine?
The canonical SMILES for 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine is C/C=C/c1ccc(Cl)s1.COc1ccc2nc(C)sc2c1.Cc1cc(-c2ccc(Cl)s2)cs1.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2cc(Cl)ccc2[nH]1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2ccc(Cl)cc2[nH]1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccncc2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(C)[nH]c2c1.Cc1ccc2cc(C)sc2n1.Cc1cnc2cc(Cl)ccc2c1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1sc(Cl)cc1Cl.Cc1sc2ccc(Cl)cc2c1C.
What is the InChIKey of 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine?
The InChIKey is MMQVADYMGVGIEX-PRBINKCCSA-N. The full InChI is InChI=1S/C10H8ClN.C10H9ClS.2C10H9NS.C10H11N.3C9H8ClN.C9H7ClS2.C9H9NOS.C9H9NS.4C8H7ClN2.C8H7NOS.C7H7ClS.C5H4Cl2S/c1-7-4-8-2-3-9(11)5-10(8)12-6-7;1-6-7(2)12-10-4-3-8(11)5-9(6)10;1-8-2-3-10(12-8)9-4-6-11-7-5-9;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-7-3-4-9-6-8(2)11-10(9)5-7;1-6-4-7-5-8(10)2-3-9(7)11-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7(5-11-6)8-2-3-9(10)12-8;1-6-10-8-4-3-7(11-2)5-9(8)12-6;1-6-3-4-8-5-7(2)11-9(8)10-6;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-6-2-3-8(11-6)7-4-5-10-9-7;1-2-3-6-4-5-7(8)9-6;1-3-4(6)2-5(7)8-3/h2-6H,1H3;3-5H,1-2H3;2*2-7H,1H3;3-6,11H,1-2H3;3*2-5,11H,1H3;2-5H,1H3;3-5H,1-2H3;3-5H,1-2H3;2-4,11H,1H3;3*2-4H,1H3,(H,10,11);2-5H,1H3;2-5H,1H3;2H,1H3/b;;;;;;;;;;;;;;;;3-2+;.
What are the key properties of 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine?
5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine has a molecular weight of 3081.53 g/mol, XLogP of 55.35, 6 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2-methyl-1H-benzimidazole;3-chloro-6-methyl-1H-indole;5-chloro-2-methyl-1H-indole;6-chloro-2-methyl-1H-indole;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;7-chloro-3-methylquinoline;2-chloro-5-(5-methylthiophen-3-yl)thiophene;2-chloro-5-[(E)-prop-1-enyl]thiophene;3,5-dichloro-2-methylthiophene;2,6-dimethyl-1H-indole;2,6-dimethylthieno[2,3-b]pyridine;6-methoxy-2-methyl-1,3-benzothiazole;3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;4-(5-methylthiophen-2-yl)pyridine is sourced from PubChem (CID 159610731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).