(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide

C18H19ClN2O3 — CID 41087768

IUPAC(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide
SMILESC[C@@H](C(=O)NC[C@@H](O)CO)c1ccc2c(c1)[nH]c1ccc(Cl)cc12
InChIInChI=1S/C18H19ClN2O3/c1-10(18(24)20-8-13(23)9-22)11-2-4-14-15-7-12(19)3-5-16(15)21-17(14)6-11/h2-7,10,13,21-23H,8-9H2,1H3,(H,20,24)/t10-,13-/m1/s1
InChIKeyFODKICMUVCTLIG-ZWNOBZJWSA-N
MW346.81 g/mol
LogP2.55
Rot. Bonds5

About (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide

(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide (PubChem CID 41087768) has the molecular formula C18H19ClN2O3 and a molecular weight of 346.81 g/mol. Its IUPAC name is (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide
PubChem CID41087768
Molecular FormulaC18H19ClN2O3
Molecular Weight346.81 g/mol
Exact Mass346.11
IUPAC Name(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide
SMILESC[C@@H](C(=O)NC[C@@H](O)CO)c1ccc2c(c1)[nH]c1ccc(Cl)cc12
InChIInChI=1S/C18H19ClN2O3/c1-10(18(24)20-8-13(23)9-22)11-2-4-14-15-7-12(19)3-5-16(15)21-17(14)6-11/h2-7,10,13,21-23H,8-9H2,1H3,(H,20,24)/t10-,13-/m1/s1
InChIKeyFODKICMUVCTLIG-ZWNOBZJWSA-N
XLogP2.55
TPSA85.35 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.81
LogP ≤ 52.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-9H-carbazol-2-yl)-N-methylpropanamide
CID 71482982
2-(6-chloro-9H-carbazol-2-yl)-N-(2-hydroxy-1-phenylethyl)propanamide
CID 71710526
(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]propanamide
CID 40918719
(2S)-2-(6-chloro-9H-carbazol-2-yl)-N-cyclopropylpropanamide
CID 41062678
(2S)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]propanamide
CID 40918404
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanamide
CID 71483149
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoate
CID 6919166
(2S)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-methylphenyl)propanamide
CID 41010161
(2S)-2-(6-chloro-9H-carbazol-2-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
CID 97266964
(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 41062772
(2R)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid;(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid;tris(4-pyridin-4-ylpyridine)
CID 139196134
1-(diethylamino)ethyl 2-(6-chloro-9H-carbazol-2-yl)propanoate
CID 68796215

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide?
The IUPAC name of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide (CID 41087768) is (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide.
What is the SMILES notation for (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide?
The canonical SMILES for (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide is C[C@@H](C(=O)NC[C@@H](O)CO)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.
What is the InChIKey of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide?
The InChIKey is FODKICMUVCTLIG-ZWNOBZJWSA-N. The full InChI is InChI=1S/C18H19ClN2O3/c1-10(18(24)20-8-13(23)9-22)11-2-4-14-15-7-12(19)3-5-16(15)21-17(14)6-11/h2-7,10,13,21-23H,8-9H2,1H3,(H,20,24)/t10-,13-/m1/s1.
What are the key properties of (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide?
(2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide has a molecular weight of 346.81 g/mol, XLogP of 2.55, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-[(2R)-2,3-dihydroxypropyl]propanamide is sourced from PubChem (CID 41087768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).