2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole

C19H16ClNO2 — CID 132538396

IUPAC2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole
SMILESCOc1c2ccccc2c(OC)c2c1c1cc(Cl)ccc1n2C
InChIInChI=1S/C19H16ClNO2/c1-21-15-9-8-11(20)10-14(15)16-17(21)19(23-3)13-7-5-4-6-12(13)18(16)22-2/h4-10H,1-3H3
InChIKeyAJCYLKZZMHQUOP-UHFFFAOYSA-N
MW325.80 g/mol
LogP5.16
Rot. Bonds2

About 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole

2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole (PubChem CID 132538396) has the molecular formula C19H16ClNO2 and a molecular weight of 325.80 g/mol. Its IUPAC name is 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole.

Molecular Properties

Compound Name2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole
PubChem CID132538396
Molecular FormulaC19H16ClNO2
Molecular Weight325.80 g/mol
Exact Mass325.09
IUPAC Name2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole
SMILESCOc1c2ccccc2c(OC)c2c1c1cc(Cl)ccc1n2C
InChIInChI=1S/C19H16ClNO2/c1-21-15-9-8-11(20)10-14(15)16-17(21)19(23-3)13-7-5-4-6-12(13)18(16)22-2/h4-10H,1-3H3
InChIKeyAJCYLKZZMHQUOP-UHFFFAOYSA-N
XLogP5.16
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.80
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one
CID 122401286
1,3,6-trichloro-2-methoxy-9-methylcarbazole
CID 10543317
2-chloro-11-methylnaphtho[2,1-a]carbazole
CID 89117391
1-(10-chloro-7-methylindolo[2,3-c]isoquinolin-5-yl)oxy-1-N,1-N'-dimethylethane-1,1-diamine
CID 88770170
7-(2-aminoethyl)-10-chloro-5-methylindolo[2,3-c]quinolin-6-one
CID 21445450
7-chloro-1-methoxy-10-methylbenzo[b][1,7]naphthyridin-5-one
CID 142110664
6-chloro-1,4-dimethoxy-10-methylacridin-9-one
CID 102061426
8-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indole-1-carboxylic acid
CID 57216606
5-chloro-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 130456935
1-(bromomethyl)-8-chloro-5-methyl-3-phenylpyridazino[4,5-b]indol-4-one
CID 21183757
2-(10-chloro-5-methyl-6-oxoindolo[2,3-c]quinolin-7-yl)acetonitrile
CID 21445452
(5-chloro-1-methyl-3-phenylindol-2-yl) hydrogen carbonate
CID 67802401

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole?
The IUPAC name of 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole (CID 132538396) is 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole.
What is the SMILES notation for 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole?
The canonical SMILES for 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole is COc1c2ccccc2c(OC)c2c1c1cc(Cl)ccc1n2C.
What is the InChIKey of 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole?
The InChIKey is AJCYLKZZMHQUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO2/c1-21-15-9-8-11(20)10-14(15)16-17(21)19(23-3)13-7-5-4-6-12(13)18(16)22-2/h4-10H,1-3H3.
What are the key properties of 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole?
2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole has a molecular weight of 325.80 g/mol, XLogP of 5.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole is sourced from PubChem (CID 132538396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).