1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol

C21H17Cl3N2O — CID 3103959

IUPAC1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol
SMILESOC(CNc1cccc(Cl)c1)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc21
InChIInChI=1S/C21H17Cl3N2O/c22-13-2-1-3-16(8-13)25-11-17(27)12-26-20-6-4-14(23)9-18(20)19-10-15(24)5-7-21(19)26/h1-10,17,25,27H,11-12H2
InChIKeyFUHPNRVLZBWEGK-UHFFFAOYSA-N
MW419.74 g/mol
LogP6.23
Rot. Bonds5

About 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol

1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol (PubChem CID 3103959) has the molecular formula C21H17Cl3N2O and a molecular weight of 419.74 g/mol. Its IUPAC name is 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol.

Molecular Properties

Compound Name1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol
PubChem CID3103959
Molecular FormulaC21H17Cl3N2O
Molecular Weight419.74 g/mol
Exact Mass418.04
IUPAC Name1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol
SMILESOC(CNc1cccc(Cl)c1)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc21
InChIInChI=1S/C21H17Cl3N2O/c22-13-2-1-3-16(8-13)25-11-17(27)12-26-20-6-4-14(23)9-18(20)19-10-15(24)5-7-21(19)26/h1-10,17,25,27H,11-12H2
InChIKeyFUHPNRVLZBWEGK-UHFFFAOYSA-N
XLogP6.23
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.74
LogP ≤ 56.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol?
The IUPAC name of 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol (CID 3103959) is 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol.
What is the SMILES notation for 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol?
The canonical SMILES for 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol is OC(CNc1cccc(Cl)c1)Cn1c2ccc(Cl)cc2c2cc(Cl)ccc21.
What is the InChIKey of 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol?
The InChIKey is FUHPNRVLZBWEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl3N2O/c22-13-2-1-3-16(8-13)25-11-17(27)12-26-20-6-4-14(23)9-18(20)19-10-15(24)5-7-21(19)26/h1-10,17,25,27H,11-12H2.
What are the key properties of 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol?
1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol has a molecular weight of 419.74 g/mol, XLogP of 6.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloroanilino)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol is sourced from PubChem (CID 3103959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).